2-(3-methylidene-4-oxidanylidene-cyclopentyl)ethanoic acid

Systemtic Name: 2-(3-methylidene-4-oxidanylidene-cyclopentyl)ethanoic acid Openeye Name: 2-(3-methylene-4-oxo-cyclopentyl)acetic acid CAS Name: 2-(3-methylene-4-oxocyclopentyl)acetic acid IUPAC Name: 2-(3-methylidene-4-oxocyclopentyl)acetic acid Traditional Name: 2-(3-keto-4-methylene-cyclopentyl)acetic acid Formula: C8H10O3 MolecularWeight: 154.1632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(CC1=O)CC(=O)O

Isomeric SMILES

C=C1CC(CC1=O)CC(=O)O

InChI

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