Molecular Formula: C18H30O3
InChIKey: InChIKey=ZFVKKBAQVWQQHP-XUYSKHMNDU
SMILES: CCCCCC1C(=CC=CCCCCCCCC(=O)O)O1
Names:
CHEBI:15654
(Z,11Z)-11-[(3S)-3-pentyloxiran-2-ylidene]undec-9-enoic acid
(9Z)-(13S)-12,13-Epoxyoctadeca-9,11-dienoate
(9Z)-(13S)-12,13-Epoxyoctadeca-9,11-dienoic acid
(9Z)-11-[(3S)-3-pentyloxiran-2-ylidene]undec-9-enoic acid
(9Z,13S)-12,13-epoxyoctadeca-9,11-dienoic acid
13(S)-EOD
Registries:
PubChem CID 5459776
PubChem ID 8143274