Summary

IMPPAT Phytochemical identifier: IMPHY002212

Phytochemical name: 11-Nor-8-hydroxy-9-drimenone

Synonymous chemical names:
11-nor-8-hydroxy-9-drimenone

External chemical identifiers:
CID:101683063

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Chemical structure information

SMILES:
O=C1[C@](C)(O)CCC2[C@]1(C)CCCC2(C)C

InChI:
InChI=1S/C14H24O2/c1-12(2)7-5-8-13(3)10(12)6-9-14(4,16)11(13)15/h10,16H,5-9H2,1-4H3/t10?,13-,14+/m0/s1

InChIKey:
KXQDMRUVBISRKM-INPHSSGZSA-N

DeepSMILES:
O=C[C@]C)O)CCC[C@]6C)CCCC6C)C

Functional groups:
CC(C)=O, CO

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCCC2CCCCC12

Scaffold Graph/Node level:
OC1CCCC2CCCCC12

Scaffold Graph level:
CC1CCCC2CCCCC12

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Organic oxygen compounds

ClassyFire Class: Organooxygen compounds

ClassyFire Subclass: Carbonyl compounds

NP Classifier Biosynthetic pathway: Terpenoids

NP Classifier Superclass: Sesquiterpenoids

NP Classifier Class: Drimane sesquiterpenoids

NP-Likeness score: 2.505

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Chemical structure download