2-(2-methylidene-3-oxidanylidene-cyclopentyl)ethanoic acid

Systemtic Name: 2-(2-methylidene-3-oxidanylidene-cyclopentyl)ethanoic acid Openeye Name: 2-(2-methylene-3-oxo-cyclopentyl)acetic acid CAS Name: 2-(2-methylene-3-oxocyclopentyl)acetic acid IUPAC Name: 2-(2-methylidene-3-oxocyclopentyl)acetic acid Traditional Name: 2-(3-keto-2-methylene-cyclopentyl)acetic acid Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CCC1=O)CC(=O)O

Isomeric SMILES

C=C1C(CCC1=O)CC(=O)O

InChI

InChI=1S/C8H10O3/c1-5-6(4-8(10)11)2-3-7(5)9/h6H,1-4H2,(H,10,11)