2-[2-[(Z)-but-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoic acid

Systemtic Name: 2-[2-[(Z)-but-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoic acid Openeye Name: 2-[2-[(Z)-but-2-enyl]-3-oxo-cyclopentyl]acetic acid CAS Name: 2-[2-[(Z)-but-2-enyl]-3-oxocyclopentyl]acetic acid IUPAC Name: 2-[2-[(Z)-but-2-enyl]-3-oxocyclopentyl]acetic acid Traditional Name: 2-[2-[(Z)-but-2-enyl]-3-keto-cyclopentyl]acetic acid Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(CCC1=O)CC(=O)O

Isomeric SMILES

C/C=C\CC1C(CCC1=O)CC(=O)O

InChI

InChI=1S/C11H16O3/c1-2-3-4-9-8(7-11(13)14)5-6-10(9)12/h2-3,8-9H,4-7H2,1H3,(H,13,14)/b3-2-