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1-Methylprop-1-enyl acetate

HCID 6433477
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Basic information

CAS
6203-88-9
Standard SMILES
C/C=C(/C)OC(C)=O
InChIKey
OOCFREXEVDCHGU-PLNGDYQASA-N
Molecular formula
C6H10O2
Average molar mass
114.14 g/mol
Monoisotopic mass
114.06807956

Names & identifiers

Preferred name
1-Methylprop-1-enyl acetate
IUPAC
[(Z)-but-2-en-2-yl] acetate
English name
1-methylprop-1-enyl acetate
Molecular formula
C6H10O2
Molecular weight
114.1424

Names & synonyms

1-Methylprop-1-enyl acetateEINECS 228-268-66203-88-9RefChem:232089228-268-6SCHEMBL5309672-acetoxy-2-butene2-Buten-2-ol, 2-acetateAcetic acid 2-buten-2-yl esterAcetic acid 1-methyl-1-propenyl ester

Database identifiers

CAS
6203-88-9
PubChem CID
6433477
EC Number
228-268-6

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
8
Formal charge
0
Complexity
114

Chemistry & industry

Upstream & downstream products

Downstream products

2,4-Hexanedione

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Compound notes

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