OPC 8

Molecular Formula: C18H30O3


InChI: InChI=1/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,15-16H,2,4-6,8-14H2,1H3,(H,20,21)/b7-3-/t15-,16-/m1/s1/f/h20H

InChIKey: InChIKey=BZXZFDKIRZBJEP-VSUHVYTRDM
SMILES: CCC=CCC1C(CCC1=O)CCCCCCCC(=O)O

Names:
    Cyclopentaneoctanoic acid, 3-oxo-2-(2Z)-2-pentenyl-, (1R,2R)-rel- (9CI)
    Cyclopentaneoctanoic acid, 3-oxo-2-(2-pentenyl)-, [1alpha,2alpha(Z)]-(?)-
    cyclopentaneoctanoic acid, 3-oxo-2-[(2Z)-2-pentenyl]-, (1R,2R)-
    OPC 8
    (+/-)-OPC 8
    (+/-)-12-Oxodihydrophytodienoic acid
    136845-14-2
    3-oxo-2(2'[Z]-pentenyl)-cyclopentane-1-hexanoic acid
    8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid

Registries:
    PubChem CID 5716902
    PubChem ID 3288056