CNP0003065

2D Structure
CID 53996264
IUPAC Name pentadec-9-en-12,14-diyne-1,11-diol
InChI InChI=1S/C15H22O2/c1-2-3-12-15(17)13-10-8-6-4-5-7-9-11-14-16/h1,10,13,15-17H,4-9,11,14H2
InChI Key KIIGQXVIHZSFAX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H22O2
Molecular Weight 234.33
synonyms ['114020-68-7', 'Pentadec-9-ene-12,14-diyne-1,11-diol', 'DTXSID10708247', 'DTXSID901293417']

From Pubchem