2-(2-methyl-5-oxidanylidene-cyclopenten-1-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-5-oxidanylidene-cyclopenten-1-yl)ethanoic acid Openeye Name: 2-(2-methyl-5-oxo-cyclopenten-1-yl)acetic acid CAS Name: 2-(2-methyl-5-oxo-1-cyclopentenyl)acetic acid IUPAC Name: 2-(2-methyl-5-oxocyclopenten-1-yl)acetic acid Traditional Name: 2-(5-keto-2-methyl-cyclopenten-1-yl)acetic acid Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O3/c1-5-2-3-7(9)6(5)4-8(10)11/h2-4H2,1H3,(H,10,11)