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4-octenal

PropertiesImage
MNX_IDMNXM27765 Image of MNXM27765
referencechebi:195679
formulaC8H14O
global charge0
mol weight126.199
InChIKeyICPZCFJMCZRIPY-SNAWJCMRSA-N
InChIInChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h4-5,8H,2-3,6-7H2,1H3/b5-4+
SMILESCCC/C=C/CCC=O
MNX internals
InChI (mnx)InChI=1/C8H14O/c1-2-3-4-5-6-7-8-9/h4-5,8H,2-3,6-7H2,1H3/b5-4+ Image of MNXM27765
SMILES (mnx)[CH3:1][CH2:2][CH2:3]/[CH:4]=[CH:5]/[CH2:6][CH2:7][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:195679
chebi:195679
ICPZCFJMCZRIPY-SNAWJCMRSA-N 		4-octenal
(E)-oct-4-enal

lipidmaps:LMFA06000031
lipidmapsM:LMFA06000031
ICPZCFJMCZRIPY-SNAWJCMRSA-N 		4-octenal
4-octenal
FAL 8:1