2-[(1R,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid

Molecular Formula: C₁₂H₁₈O₃

InChI: InChI=1/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3+/t9-,10+/m1/s1/f/h14H

InChIKey: InChIKey=ZNJFBWYDHIGLCU-ZSZXLOIJDR
SMILES: CCC=CCC1C(CCC1=O)CC(=O)O

Names:
    2-[(1R,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid

Registries:
    PubChem CID 9794326
    PubChem ID 14748892