2-(3,4-dimethyl-2-oxidanylidene-cyclopent-3-en-1-yl)ethanoic acid

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-cyclopent-3-en-1-yl)ethanoic acid Openeye Name: 2-(3,4-dimethyl-2-oxo-cyclopent-3-en-1-yl)acetic acid CAS Name: 2-(3,4-dimethyl-2-oxo-1-cyclopent-3-enyl)acetic acid IUPAC Name: 2-(3,4-dimethyl-2-oxocyclopent-3-en-1-yl)acetic acid Traditional Name: 2-(2-keto-3,4-dimethyl-cyclopent-3-en-1-yl)acetic acid Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1)CC(=O)O)C

Isomeric SMILES

CC1=C(C(=O)C(C1)CC(=O)O)C

InChI

InChI=1S/C9H12O3/c1-5-3-7(4-8(10)11)9(12)6(5)2/h7H,3-4H2,1-2H3,(H,10,11)