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
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