Search MNXref
 Feedback

2-heptenedial

PropertiesImage
MNX_IDMNXM24826 Image of MNXM24826
referencechebi:176861
formulaC7H10O2
global charge0
mol weight126.155
InChIKeyUINBCLLBJYJCNK-DUXPYHPUSA-N
InChIInChI=1S/C7H10O2/c8-6-4-2-1-3-5-7-9/h2,4,6-7H,1,3,5H2/b4-2+
SMILESO=C/C=C/CCCC=O
MNX internals
InChI (mnx)InChI=1/C7H10O2/c8-6-4-2-1-3-5-7-9/h2,4,6-7H,1,3,5H2/b4-2+ Image of MNXM24826
SMILES (mnx)[CH2:1](/[CH:2]=[CH:4]/[CH:6]=[O:8])[CH2:3][CH2:5][CH:7]=[O:9]
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:176861
chebi:176861
UINBCLLBJYJCNK-DUXPYHPUSA-N
2-heptenedial
(E)-hept-2-enedial

lipidmaps:LMFA06000027
lipidmapsM:LMFA06000027
UINBCLLBJYJCNK-DUXPYHPUSA-N
2-heptenedial
2-heptenedial
FAL 7:2
O