[(2Z)-2-(4-oxidanylidenecyclopent-2-en-1-ylidene)propyl] ethanoate

Systemtic Name: [(2Z)-2-(4-oxidanylidenecyclopent-2-en-1-ylidene)propyl] ethanoate Openeye Name: [(2Z)-2-(4-oxocyclopent-2-en-1-ylidene)propyl] acetate CAS Name: acetic acid [(2Z)-2-(4-oxo-1-cyclopent-2-enylidene)propyl] ester IUPAC Name: [(2Z)-2-(4-oxocyclopent-2-en-1-ylidene)propyl] acetate Traditional Name: acetic acid [(2Z)-2-(4-ketocyclopent-2-en-1-ylidene)propyl] ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(=O)C=C1)COC(=O)C

Isomeric SMILES

C/C(=C/1\CC(=O)C=C1)/COC(=O)C

InChI

InChI=1S/C10H12O3/c1-7(6-13-8(2)11)9-3-4-10(12)5-9/h3-4H,5-6H2,1-2H3/b9-7+