IMPPAT Phytochemical information: 
(E)-6,10-Dimethyl-9-methylene-5-undecen-2-one

(E)-6,10-Dimethyl-9-methylene-5-undecen-2-one
Summary

IMPPAT Phytochemical identifier: IMPHY005066

Phytochemical name: (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one

Synonymous chemical names:
(e)-9-isopropyl-6-methyl-5,9-decadiene-2-one

External chemical identifiers:
CID:5318635, ChEBI:171807
Chemical structure information

SMILES:
CC(=O)CC/C=C(/CCC(=C)C(C)C)C

InChI:
InChI=1S/C14H24O/c1-11(2)13(4)10-9-12(3)7-6-8-14(5)15/h7,11H,4,6,8-10H2,1-3,5H3/b12-7+

InChIKey:
GVHYGHSXSIDTDI-KPKJPENVSA-N

DeepSMILES:
CC=O)CC/C=C/CCC=C)CC)C)))))C

Functional groups:
C/C=C(/C)C, C=C(C)C, CC(C)=O
Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass:
Organic oxygen compounds

ClassyFire Class: Organooxygen compounds

ClassyFire Subclass: Carbonyl compounds

NP Classifier Biosynthetic pathway: Fatty acids

NP Classifier Superclass: Fatty acyls

NP Classifier Class: Oxygenated hydrocarbons

NP-Likeness score: 2.52


Chemical structure download