OPC 4

Molecular Formula: C₁₄H₂₂O₃

InChI: InChI=1/C14H22O3/c1-2-3-4-7-12-11(9-10-13(12)15)6-5-8-14(16)17/h3-4,11-12H,2,5-10H2,1H3,(H,16,17)/b4-3-/t11-,12-/m1/s1/f/h16H

InChIKey: InChIKey=LVQJNKFFJNUFNY-XOLDOQRADM
SMILES: CCC=CCC1C(CCC1=O)CCCC(=O)O

Names:
    CMC_7395
    Cyclopentanebutanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1R,2R)-rel- (9CI)
    Cyclopentanebutanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]-(?)-
    Cyclopentanebutanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]-
    cyclopentanebutanoic acid, 3-oxo-2-[(2Z)-2-pentenyl]-, (1R,2R)-
    OPC 4
    OPC-4:0
    (+/-)-OPC 4
    136845-17-5
    3-oxo-2(2'[Z]-pentenyl)-cyclopentane-1-butanoic acid
    4-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoic acid

Registries:
    PubChem CID 5716900
    PubChem ID 3288054