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trans-Jasmone

Properties

Image

Occurences in reactions

MNX_ID

MNXM144967

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₁H₁₆O

charge

mass

164.12012

reference

InChIKey

XMLSXPIVAXONDL-SNAWJCMRSA-N

InChI

InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4+

SMILES

CC/C=C/CC1=C(C)CCC1=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:88585 chebi:88585	trans-Jasmone (E)-Jasmone 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (E)- (8CI) 3-Methyl-2-(2E)-2-penten-1-yl-2-Cyclopenten-1-one 3-methyl-2-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one
hmdb:HMDB0031454	trans-Jasmone (e)-Jasmone 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (e)- (8ci) 3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one 3-Methyl-2-(2E)-2-penten-1-yl-2-cyclopenten-1-one 3-methyl-2-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-one
hmdb:HMDB31454	secondary/obsolete/fantasy identifier