Summary

IMPPAT Phytochemical identifier: IMPHY016262

Phytochemical name: (3E)-2-methyl-6-methylideneocta-3,7-dien-2-ol

Synonymous chemical names:
2-methyl-6-methyiene-3,7-octadien-2-oi, 2-methyl-6-methylene-3,7- octadien-2-ol, 2-methyl-6-methylene-3,7-octadien-2-01, 2-methyl-6-methylene-3,7-octadien-2-ol

External chemical identifiers:
CID:5363351, SureChEMBL:SCHEMBL5070794

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Chemical structure information

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

InChI:
InChI=1S/C10H16O/c1-5-9(2)7-6-8-10(3,4)11/h5-6,8,11H,1-2,7H2,3-4H3/b8-6+

InChIKey:
NOEQSPUVXRMJBW-SOFGYWHQSA-N

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

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

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Organic oxygen compounds

ClassyFire Class: Organooxygen compounds

ClassyFire Subclass: Alcohols and polyols

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Monoterpenoids

NP Classifier Class: Acyclic monoterpenoids

NP-Likeness score: 2.83

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Chemical structure download