Search MNXref
 Feedback

Hexyl 2-methyl-4-pentenoate

PropertiesImage
MNX_IDMNXM126480 Image of MNXM126480
referencechebi:171841
formulaC12H22O2
global charge0
mol weight198.306
InChIKeyGEDRGVNPMIOGRX-UHFFFAOYSA-N
InChIInChI=1S/C12H22O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h5,11H,2,4,6-10H2,1,3H3
SMILESC=CCC(C)C(=O)OCCCCCC
MNX internals
InChI (mnx)InChI=1/C12H22O2/c1-4-6-7-8-10-14-12(13)11(3)9-5-2/h5,11H,2,4,6-10H2,1,3H3/t11? Image of MNXM126480
SMILES (mnx)[CH3:1][CH2:4][CH2:6][CH2:7][CH2:8][CH2:10][O:14][C:12]([CH:11]([CH3:3])[CH2:9][CH:5]=[CH2:2])=[O:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:171841
chebi:171841
GEDRGVNPMIOGRX-UHFFFAOYSA-N
Hexyl 2-methyl-4-pentenoate
hexyl 2-methylpent-4-enoate
hmdb:HMDB0040163
GEDRGVNPMIOGRX-UHFFFAOYSA-N
Hexyl 2-methyl-4-pentenoate
Hexyl 2-methyl-4-pentenoic acid
hexyl 2-methylpent-4-enoate

lipidmaps:LMFA07010905
lipidmapsM:LMFA07010905
GEDRGVNPMIOGRX-UHFFFAOYSA-N
Hexyl 2-methyl-4-pentenoate
WE 12:1
hexyl 2-methylpent-4-enoate

hmdb:HMDB40163
secondary/obsolete/fantasy identifier