Summary

IMPPAT Phytochemical identifier: IMPHY017493

Phytochemical name: 7-Octen-3-ol, 2,6-dimethyl-

Synonymous chemical names:
2,6-dimethyl-7-octen-3-ol

External chemical identifiers:
CID:565253

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Chemical structure information

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

InChI:
InChI=1S/C10H20O/c1-5-9(4)6-7-10(11)8(2)3/h5,8-11H,1,6-7H2,2-4H3

InChIKey:
QBRDZEOXRCJJJS-UHFFFAOYSA-N

DeepSMILES:
C=CCCCCCC)C))O))))C

Functional groups:
C=CC, CO

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Fatty acyls

ClassyFire Subclass: Fatty alcohols

NP Classifier Biosynthetic pathway: Fatty acids

NP Classifier Superclass: Fatty acyls

NP Classifier Class: Fatty alcohols

NP-Likeness score: 2.392

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Chemical structure download