[(Z)-2-methyl-3-oxidanylidene-but-1-enyl] ethanoate

Systemtic Name: [(Z)-2-methyl-3-oxidanylidene-but-1-enyl] ethanoate Openeye Name: [(Z)-2-methyl-3-oxo-but-1-enyl] acetate CAS Name: acetic acid [(Z)-2-methyl-3-oxobut-1-enyl] ester IUPAC Name: [(Z)-2-methyl-3-oxobut-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-keto-2-methyl-but-1-enyl] ester Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3/c1-5(6(2)8)4-10-7(3)9/h4H,1-3H3/b5-4-