(5-methyl-4-oxidanylidene-cyclopenten-1-yl) ethanoate

Systemtic Name: (5-methyl-4-oxidanylidene-cyclopenten-1-yl) ethanoate Openeye Name: (5-methyl-4-oxo-cyclopenten-1-yl) acetate CAS Name: acetic acid (5-methyl-4-oxo-1-cyclopentenyl) ester IUPAC Name: (5-methyl-4-oxocyclopenten-1-yl) acetate Traditional Name: acetic acid (4-keto-5-methyl-cyclopenten-1-yl) ester Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC=C1OC(=O)C

Isomeric SMILES

CC1C(=O)CC=C1OC(=O)C

InChI

InChI=1S/C8H10O3/c1-5-7(10)3-4-8(5)11-6(2)9/h4-5H,3H2,1-2H3