Summary

IMPPAT Phytochemical identifier: IMPHY010235

Phytochemical name: 1,2,5,5,8a-pentamethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

Synonymous chemical names:
driman-8-ol

External chemical identifiers:
CID:15241251, SureChEMBL:SCHEMBL12794160

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Chemical structure information

SMILES:
CC1C(C)(O)CCC2C1(C)CCCC2(C)C

InChI:
InChI=1S/C15H28O/c1-11-14(4)9-6-8-13(2,3)12(14)7-10-15(11,5)16/h11-12,16H,6-10H2,1-5H3

InChIKey:
XSGDPVPUQBOYGK-UHFFFAOYSA-N

DeepSMILES:
CCCC)O)CCCC6C)CCCC6C)C

Functional groups:
CO

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2CCCCC2C1

Scaffold Graph/Node level:
C1CCC2CCCCC2C1

Scaffold Graph level:
C1CCC2CCCCC2C1

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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: Sesquiterpenoids

NP Classifier Class: Drimane sesquiterpenoids

NP-Likeness score: 2.606

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Chemical structure download