Summary

IMPPAT Phytochemical identifier: IMPHY015551

Phytochemical name: Cedr-8-en-15-ol

Synonymous chemical names:
cedr-8-en-15-ol

External chemical identifiers:
CID:584507

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Chemical structure information

SMILES:
OCC1=CCC23CC1C(C)(C)C2CCC3C

InChI:
InChI=1S/C15H24O/c1-10-4-5-13-14(2,3)12-8-15(10,13)7-6-11(12)9-16/h6,10,12-13,16H,4-5,7-9H2,1-3H3

InChIKey:
FUZABTYGEVJEPT-UHFFFAOYSA-N

DeepSMILES:
OCC=CCCCC6CC)C)C5CCC8C

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

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CC2CC3CCCC3(C1)C2

Scaffold Graph/Node level:
C1CC2CC3CCCC3(C1)C2

Scaffold Graph level:
C1CC2CC3CCCC3(C1)C2

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Prenol lipids

ClassyFire Subclass: Sesquiterpenoids

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Sesquiterpenoids

NP Classifier Class: Cedrane and Isocedrane sesquiterpenoids

NP-Likeness score: 3.471

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Chemical structure download