methyl 2-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)ethanoate

Systemtic Name: methyl 2-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)ethanoate Openeye Name: methyl 2-(2-methyl-3-oxo-cyclopenten-1-yl)acetate CAS Name: 2-(2-methyl-3-oxo-1-cyclopentenyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-3-oxocyclopenten-1-yl)acetate Traditional Name: 2-(3-keto-2-methyl-cyclopenten-1-yl)acetic acid methyl ester Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)CC(=O)OC

Isomeric SMILES

CC1=C(CCC1=O)CC(=O)OC

InChI

InChI=1S/C9H12O3/c1-6-7(3-4-8(6)10)5-9(11)12-2/h3-5H2,1-2H3