Summary

IMPPAT Phytochemical identifier: IMPHY016558

Phytochemical name: Cedr-8(15)-en-10-ol

Synonymous chemical names:
cedr-8(15)-en-10-ol

External chemical identifiers:
CID:91749627

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Chemical structure information

SMILES:
CC1CC2C3(C1)CC(C2(C)C)C(=C)CC3O

InChI:
InChI=1S/C15H24O/c1-9-5-12-14(3,4)11-8-15(12,7-9)13(16)6-10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3

InChIKey:
AMKBQMGYEXAYAA-UHFFFAOYSA-N

DeepSMILES:
CCCCCC5)CCC5C)C))C=C)CC6O

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

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C1CCC23CCCC2CC1C3

Scaffold Graph/Node level:
CC1CCC23CCCC2CC1C3

Scaffold Graph level:
CC1CCC23CCCC2CC1C3

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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: Cedrane and Isocedrane sesquiterpenoids

NP-Likeness score: 2.898

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Chemical structure download