CNP0002617

2D Structure
CID 85953263
IUPAC Name 3,7,11-trimethyldodeca-2,6,10-triene-1,9-diol
InChI InChI=1S/C15H26O2/c1-12(2)10-15(17)11-14(4)7-5-6-13(3)8-9-16/h7-8,10,15-17H,5-6,9,11H2,1-4H3
InChI Key RAFAKSIGGWRDFJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H26O2
Molecular Weight 238.37
synonyms ['9-hydroxyfarnesol']

From Pubchem