[(E)-3-methyl-4-oxidanylidene-pent-2-en-2-yl] ethanoate

Systemtic Name: [(E)-3-methyl-4-oxidanylidene-pent-2-en-2-yl] ethanoate Openeye Name: [(E)-1,2-dimethyl-3-oxo-but-1-enyl] acetate CAS Name: acetic acid [(E)-3-methyl-4-oxopent-2-en-2-yl] ester IUPAC Name: [(E)-3-methyl-4-oxopent-2-en-2-yl] acetate Traditional Name: acetic acid [(E)-3-keto-1,2-dimethyl-but-1-enyl] ester Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C)\OC(=O)C)/C(=O)C

InChI

InChI=1S/C8H12O3/c1-5(6(2)9)7(3)11-8(4)10/h1-4H3/b7-5+