Alpha beta-unsaturated carbonyl compounds
Alpha beta-unsaturated carbonyl compounds
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Filtered Search Results
Mesityl oxide, 99%, mixture of alpha- and beta-isomers, Thermo Scientific Chemicals
CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C
PubChem CID | 8858 |
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CAS | 141-79-7 |
Molecular Weight (g/mol) | 98.14 |
SMILES | CC(=CC(=O)C)C |
Synonym | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
IUPAC Name | 4-methylpent-3-en-2-one |
InChI Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
Molecular Formula | C6H10O |
2-Methyl-3-butyn-2-ol, 98%, Thermo Scientific Chemicals
CAS: 115-19-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00004467 InChI Key: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC Name: 2-methylbut-3-yn-2-ol SMILES: CC(C)(C#C)O
PubChem CID | 8258 |
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CAS | 115-19-5 |
Molecular Weight (g/mol) | 84.118 |
MDL Number | MFCD00004467 |
SMILES | CC(C)(C#C)O |
Synonym | 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol |
IUPAC Name | 2-methylbut-3-yn-2-ol |
InChI Key | CEBKHWWANWSNTI-UHFFFAOYSA-N |
Molecular Formula | C5H8O |
Platinum(II) acetylacetonate, 98%, Thermo Scientific Chemicals
CAS: 15170-57-7 Molecular Formula: C10H14O4Pt Molecular Weight (g/mol): 393.30 MDL Number: MFCD00000028 InChI Key: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;platinum SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
PubChem CID | 10960186 |
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CAS | 15170-57-7 |
Molecular Weight (g/mol) | 393.30 |
MDL Number | MFCD00000028 |
SMILES | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii |
IUPAC Name | (Z)-4-hydroxypent-3-en-2-one;platinum |
InChI Key | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
Molecular Formula | C10H14O4Pt |
trans-2-Methyl-2-butenal, 98%, Thermo Scientific Chemicals
CAS: 497-03-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00006977 InChI Key: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC Name: (E)-2-methylbut-2-enal SMILES: CC=C(C)C=O
PubChem CID | 5321950 |
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CAS | 497-03-0 |
Molecular Weight (g/mol) | 84.12 |
MDL Number | MFCD00006977 |
SMILES | CC=C(C)C=O |
Synonym | tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e |
IUPAC Name | (E)-2-methylbut-2-enal |
InChI Key | ACWQBUSCFPJUPN-HWKANZROSA-N |
Molecular Formula | C5H8O |
4-Amino-3-penten-2-one, 96%, Thermo Scientific Chemicals
CAS: 1118-66-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC Name: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N
PubChem CID | 5367854 |
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CAS | 1118-66-7 |
Molecular Weight (g/mol) | 99.133 |
ChEBI | CHEBI:51695 |
MDL Number | MFCD00043715 |
SMILES | CC(=CC(=O)C)N |
Synonym | acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene |
IUPAC Name | (E)-4-aminopent-3-en-2-one |
InChI Key | OSLAYKKXCYSJSF-ONEGZZNKSA-N |
Molecular Formula | C5H9NO |
Methacrolein, 96%, stab. with hydroquinone, Thermo Scientific Chemicals
CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O
PubChem CID | 6562 |
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CAS | 78-85-3 |
Molecular Weight (g/mol) | 70.09 |
MDL Number | MFCD00006974 |
SMILES | CC(=C)C=O |
Synonym | methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde |
IUPAC Name | 2-methylprop-2-enal |
InChI Key | STNJBCKSHOAVAJ-UHFFFAOYSA-N |
Molecular Formula | C4H6O |
Nickel acetylacetonate, 96%, Thermo Scientific Chemicals
CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+);(E)-4-oxopent-2-en-2-olate SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
PubChem CID | 53384569 |
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CAS | 3264-82-2 |
Molecular Weight (g/mol) | 256.91 |
MDL Number | MFCD00000024 |
SMILES | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
IUPAC Name | nickel(2+);(E)-4-oxopent-2-en-2-olate |
InChI Key | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
Molecular Formula | C10H14NiO4 |
3-Methyl-2-butenal, 97%, Thermo Scientific Chemicals
CAS: 107-86-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00010291 InChI Key: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC Name: 3-methylbut-2-enal SMILES: CC(=CC=O)C
PubChem CID | 61020 |
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CAS | 107-86-8 |
Molecular Weight (g/mol) | 84.118 |
ChEBI | CHEBI:15825 |
MDL Number | MFCD00010291 |
SMILES | CC(=CC=O)C |
Synonym | 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde |
IUPAC Name | 3-methylbut-2-enal |
InChI Key | SEPQTYODOKLVSB-UHFFFAOYSA-N |
Molecular Formula | C5H8O |
Tris(dibenzylideneacetone)dipalladium(0), 97%, Thermo Scientific Chemicals
CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 MDL Number: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
PubChem CID | 9811564 |
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CAS | 51364-51-3 |
Molecular Weight (g/mol) | 915.73 |
MDL Number | MFCD00013310 |
SMILES | [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
Synonym | tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
IUPAC Name | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium |
InChI Key | CYPYTURSJDMMMP-UHFFFAOYSA-N |
Molecular Formula | C51H42O3Pd2 |
beta-Ionone, 96%, Thermo Scientific Chemicals
CAS: 79-77-6 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C
PubChem CID | 638014 |
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CAS | 79-77-6 |
Molecular Weight (g/mol) | 192.302 |
ChEBI | CHEBI:32325 |
MDL Number | MFCD00001549 |
SMILES | CC1=C(C(CCC1)(C)C)C=CC(=O)C |
Synonym | beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone |
IUPAC Name | (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one |
InChI Key | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
Molecular Formula | C13H20O |
4-Ethynyl-2,6-dimethyl-4-heptanol, 97%, Thermo Scientific™
CAS: 10562-68-2 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00041605 InChI Key: CSNWKQHTZXPWJS-UHFFFAOYSA-N Synonym: 4-ethynyl-2,6-dimethyl-4-heptanol,acmc-1bvp6,2,6-dimethyl-4-ethynyl-4-heptanol,4-heptanol,4-ethynyl-2,6-dimethyl,5-methyl-3-2-methylpropyl hex-1-yn-3-ol PubChem CID: 7010451 IUPAC Name: 4-ethynyl-2,6-dimethylheptan-4-ol SMILES: CC(C)CC(O)(CC(C)C)C#C
PubChem CID | 7010451 |
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CAS | 10562-68-2 |
Molecular Weight (g/mol) | 168.28 |
MDL Number | MFCD00041605 |
SMILES | CC(C)CC(O)(CC(C)C)C#C |
Synonym | 4-ethynyl-2,6-dimethyl-4-heptanol,acmc-1bvp6,2,6-dimethyl-4-ethynyl-4-heptanol,4-heptanol,4-ethynyl-2,6-dimethyl,5-methyl-3-2-methylpropyl hex-1-yn-3-ol |
IUPAC Name | 4-ethynyl-2,6-dimethylheptan-4-ol |
InChI Key | CSNWKQHTZXPWJS-UHFFFAOYSA-N |
Molecular Formula | C11H20O |
3-Dimethylaminoacrolein, 90%, Thermo Scientific Chemicals
CAS: 927-63-9 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00006999 InChI Key: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 SMILES: CN(C)\C=C\C=O
PubChem CID | 638320 |
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CAS | 927-63-9 |
Molecular Weight (g/mol) | 99.13 |
MDL Number | MFCD00006999 |
SMILES | CN(C)\C=C\C=O |
Synonym | 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein |
InChI Key | RRLMPLDPCKRASL-ONEGZZNKSA-N |
Molecular Formula | C5H9NO |
3-Methyl-2-butenal, 97%, Thermo Scientific Chemicals
CAS: 107-86-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC Name: 3-methylbut-2-enal SMILES: CC(=CC=O)C
PubChem CID | 61020 |
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CAS | 107-86-8 |
Molecular Weight (g/mol) | 84.12 |
ChEBI | CHEBI:15825 |
SMILES | CC(=CC=O)C |
Synonym | 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde |
IUPAC Name | 3-methylbut-2-enal |
InChI Key | SEPQTYODOKLVSB-UHFFFAOYSA-N |
Molecular Formula | C5H8O |
3-Methyl-3-trimethylsiloxy-1-butyne, 97%, Thermo Scientific Chemicals
CAS: 17869-77-1 Molecular Formula: C8H16OSi Molecular Weight (g/mol): 156.3 MDL Number: MFCD00053867 InChI Key: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonym: 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 IUPAC Name: trimethyl(2-methylbut-3-yn-2-yloxy)silane SMILES: CC(C)(C#C)O[Si](C)(C)C
PubChem CID | 87344 |
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CAS | 17869-77-1 |
Molecular Weight (g/mol) | 156.3 |
MDL Number | MFCD00053867 |
SMILES | CC(C)(C#C)O[Si](C)(C)C |
Synonym | 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne |
IUPAC Name | trimethyl(2-methylbut-3-yn-2-yloxy)silane |
InChI Key | JNRUXZIXAXHXTN-UHFFFAOYSA-N |
Molecular Formula | C8H16OSi |