IMPPAT Phytochemical information: 
1H-Cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-

1H-Cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-
Summary

IMPPAT Phytochemical identifier: IMPHY008793

Phytochemical name: 1H-Cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-

Synonymous chemical names:
aromadendrane

External chemical identifiers:
CID:520381
Chemical structure information

SMILES:
CC1CCC2C1C1C(C1(C)C)CCC2C

InChI:
InChI=1S/C15H26/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9-14H,5-8H2,1-4H3

InChIKey:
UIDUJXXQMGYOIN-UHFFFAOYSA-N

DeepSMILES:
CCCCCC5CCC3C)C))CCC7C


Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CC2CCCC2C2CC2C1

Scaffold Graph/Node level:
C1CC2CCCC2C2CC2C1

Scaffold Graph level:
C1CC2CCCC2C2CC2C1
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: Aromadendrane sesquiterpenoids

NP-Likeness score: 2.689


Chemical structure download