Molecular Formula: C18H30O3
InChIKey: InChIKey=BZXZFDKIRZBJEP-OFJIPWNVDI
SMILES: CCC=CCC1C(CCC1=O)CCCCCCCC(=O)O
Names:
8-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoic acid
Registries:
PubChem CID 5280729
PubChem ID 16266381