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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10O2
Molecular Weight 126.1531
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetoxy-3-methylbutadiene

SMILES

CC(=C)C(=C)OC(C)=O

InChI

InChIKey=IPFWQVCMDDZCMA-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-5(2)6(3)9-7(4)8/h1,3H2,2,4H3

HIDE SMILES / InChI

Molecular Formula C7H10O2
Molecular Weight 126.1531
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:31:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:17 GMT 2023
Record UNII
962J5E38HB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetoxy-3-methylbutadiene
Systematic Name English
1,3-Butadien-2-ol, 3-methyl-, 2-acetate
Systematic Name English
2-Acetoxy-3-methyl-1,3-butadiene
Systematic Name English
3-Methylbuta-1,3-dien-2-yl acetate
Systematic Name English
1,3-Butadien-2-ol, 3-methyl-, acetate
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
240-847-5
Created by admin on Sat Dec 16 12:31:17 GMT 2023 , Edited by admin on Sat Dec 16 12:31:17 GMT 2023
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CAS
16824-14-9
Created by admin on Sat Dec 16 12:31:17 GMT 2023 , Edited by admin on Sat Dec 16 12:31:17 GMT 2023
PRIMARY
FDA UNII
962J5E38HB
Created by admin on Sat Dec 16 12:31:17 GMT 2023 , Edited by admin on Sat Dec 16 12:31:17 GMT 2023
PRIMARY
PUBCHEM
85601
Created by admin on Sat Dec 16 12:31:17 GMT 2023 , Edited by admin on Sat Dec 16 12:31:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID80168536
Created by admin on Sat Dec 16 12:31:17 GMT 2023 , Edited by admin on Sat Dec 16 12:31:17 GMT 2023
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