Summary

IMPPAT Phytochemical identifier: IMPHY017424

Phytochemical name: 6,10-Dimethylundeca-5,9-dien-2-ol

Synonymous chemical names:
(e)-6,10-dimethyl-5,9- undecadien-2-ol

External chemical identifiers:
CID:5370125, ChEMBL:CHEMBL24466, SureChEMBL:SCHEMBL2495543, MolPort-000-696-427

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Chemical structure information

SMILES:
CC(CC/C=C(/CCC=C(C)C)C)O

InChI:
InChI=1S/C13H24O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9,13-14H,5-6,8,10H2,1-4H3/b12-9+

InChIKey:
LYFDNQZGOHRKNK-FMIVXFBMSA-N

DeepSMILES:
CCCC/C=C/CCC=CC)C)))))C)))))O

Functional groups:
C/C=C(/C)C, CC=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: 2.581

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Chemical structure download