(4-methyl-3-oxidanylidene-cyclopenten-1-yl) ethanoate

Systemtic Name: (4-methyl-3-oxidanylidene-cyclopenten-1-yl) ethanoate Openeye Name: (4-methyl-3-oxo-cyclopenten-1-yl) acetate CAS Name: acetic acid (4-methyl-3-oxo-1-cyclopentenyl) ester IUPAC Name: (4-methyl-3-oxocyclopenten-1-yl) acetate Traditional Name: acetic acid (3-keto-4-methyl-cyclopenten-1-yl) ester Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC1=O)OC(=O)C

Isomeric SMILES

CC1CC(=CC1=O)OC(=O)C

InChI

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