(4-oxidanylidene-5-prop-2-enyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-oxidanylidene-5-prop-2-enyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (5-allyl-4-oxo-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-oxo-5-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (4-oxo-5-prop-2-enylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (5-allyl-4-keto-cyclopent-2-en-1-yl) ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)C1CC=C

Isomeric SMILES

CC(=O)OC1C=CC(=O)C1CC=C

InChI

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