[(E)-4-methyl-3-oxidanylidene-pent-1-enyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-6(2)8(10)4-5-11-7(3)9/h4-6H,1-3H3/b5-4+