IMPPAT Phytochemical information: 
1-Methyl-3-[2-(1-methylethylidene)cyclopropyl]benzene

1-Methyl-3-[2-(1-methylethylidene)cyclopropyl]benzene
Summary

IMPPAT Phytochemical identifier: IMPPAT3_PHYID018072

Phytochemical name: 1-Methyl-3-[2-(1-methylethylidene)cyclopropyl]benzene

Synonymous chemical names:
1-Methyl-3-[2-(1-methylethylidene)cyclopropyl]benzene

External chemical identifiers:
CID:CID_593886
Chemical structure information

SMILES:
Cc1cccc(c1)C1CC1=C(C)C

InChI:
InChI=1S/C13H16/c1-9(2)12-8-13(12)11-6-4-5-10(3)7-11/h4-7,13H,8H2,1-3H3

InChIKey:
CAFLEGYVELRRKU-UHFFFAOYSA-N

DeepSMILES:
Ccccccc6)CCC3=CC)C

Functional groups:
CC(C)=C1CC1


Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C1CC1c1ccccc1

Scaffold Graph/Node level:
CC1CC1C1CCCCC1

Scaffold Graph level:
CC1CC1C1CCCCC1
Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass:
Benzenoids

ClassyFire Class: Benzene and substituted derivatives

ClassyFire Subclass: Toluenes

NP Classifier Biosynthetic pathway: Terpenoids

NP-Likeness score: 0.262


Chemical structure download