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(E,E)-2,6-Octadienal

PropertiesImage
MNX_IDMNXM29855 Image of MNXM29855
referencechebi:195668
formulaC8H12O
global charge0
mol weight124.183
InChIKeyCBXNRMOWVZUZQA-BLWKUPHCSA-N
InChIInChI=1S/C8H12O/c1-2-3-4-5-6-7-8-9/h2-3,6-8H,4-5H2,1H3/b3-2+,7-6+
SMILESC/C=C/CC/C=C/C=O
MNX internals
InChI (mnx)InChI=1/C8H12O/c1-2-3-4-5-6-7-8-9/h2-3,6-8H,4-5H2,1H3/b3-2+,7-6+ Image of MNXM29855
SMILES (mnx)[CH3:1]/[CH:2]=[CH:3]/[CH2:4][CH2:5]/[CH:6]=[CH:7]/[CH:8]=[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:195668
chebi:195668
CBXNRMOWVZUZQA-BLWKUPHCSA-N 		(E,E)-2,6-Octadienal
(2E,6E)-octa-2,6-dienal
hmdb:HMDB0039844
CBXNRMOWVZUZQA-BLWKUPHCSA-N 		(E,E)-2,6-Octadienal
(2E,6E)-2,6-Octadienal
(2E,6E)-octa-2,6-dienal
2,6-trans,trans-Octadienal
FEMA 3466
trans,trans-2,6-Octadienal

lipidmaps:LMFA06000131
lipidmapsM:LMFA06000131
CBXNRMOWVZUZQA-BLWKUPHCSA-N 		2E,6E-Octadienal
2E,6E-Octadienal
FAL 8:2

hmdb:HMDB39844 		secondary/obsolete/fantasy identifier