Summary

IMPPAT Phytochemical identifier: IMPHY004161

Phytochemical name: (6E)-8-hydroxygeraniol

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

External chemical identifiers:
CID:5363397, ChEBI:64235, FDASRS:6WX29M860A, SureChEMBL:SCHEMBL900303

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

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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

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Chemical structure download