(4-methyl-2-oxidanylidene-cyclopentyl) ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-cyclopentyl) ethanoate Openeye Name: (4-methyl-2-oxo-cyclopentyl) acetate CAS Name: acetic acid (4-methyl-2-oxocyclopentyl) ester IUPAC Name: (4-methyl-2-oxocyclopentyl) acetate Traditional Name: acetic acid (2-keto-4-methyl-cyclopentyl) ester Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C1)OC(=O)C

Isomeric SMILES

CC1CC(C(=O)C1)OC(=O)C

InChI

InChI=1S/C8H12O3/c1-5-3-7(10)8(4-5)11-6(2)9/h5,8H,3-4H2,1-2H3