Summary

IMPPAT Phytochemical identifier: IMPPAT3_PHYID002762

Phytochemical name: (6E)-8-hydroxygeraniol

Synonymous chemical names:
8-hydroxygeraniol, 10-hydroxygeraniol, 2,6-dimethyl-trans,trans-octa-2,6-dien-1,8-diol

External chemical identifiers:
CID:CID_5363397, ChEBI:CHEBI:64235, FDASRS:6WX29M860A, SureChEMBL:SCHEMBL900303

---

Chemical structure information

SMILES:
OC/C=C(/CC/C=C(/CO)\C)\C

InChI:
InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5+

InChIKey:
PREUOUJFXMCMSJ-TXFIJWAUSA-N

DeepSMILES:
OC/C=C/CC/C=C/CO))\C)))))\C

Functional groups:
CO, C/C=C(/C)C

---

Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Monoterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Monoterpenoids

NP Classifier Class: Acyclic monoterpenoids

NP-Likeness score: 2.976

---

Chemical structure download