(3-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate

Systemtic Name: (3-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate Openeye Name: (3-methyl-2-oxo-cyclopent-3-en-1-yl) acetate CAS Name: acetic acid (3-methyl-2-oxo-1-cyclopent-3-enyl) ester IUPAC Name: (3-methyl-2-oxocyclopent-3-en-1-yl) acetate Traditional Name: acetic acid (2-keto-3-methyl-cyclopent-3-en-1-yl) ester Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1=O)OC(=O)C

Isomeric SMILES

CC1=CCC(C1=O)OC(=O)C

InChI

InChI=1S/C8H10O3/c1-5-3-4-7(8(5)10)11-6(2)9/h3,7H,4H2,1-2H3