Molecular Formula: C18H32O2
InChI: InChI=1/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-10H,2-6,11-17H2,1H3,(H,19,20)/f/h19H
InChIKey: InChIKey=JBYXPOFIGCOSSB-LILDFLRNCQ SMILES: [H]C(CCCCCCCC(O)=O)=CC([H])=CCCCCCC
Names: octadeca-9,11-dienoic acid
Registries: PubChem CID 74607 ChEBI 36025 PubChem ID 11083536
