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2-Octen-4-one

PropertiesImage
MNX_IDMNXM116958 Image of MNXM116958
referencehmdb:HMDB0031301
formulaC8H14O
global charge0
mol weight126.199
InChIKeyFMDLEUPBHMCPQV-XQRVVYSFSA-N
InChIInChI=1S/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4-
SMILESC/C=C\C(=O)CCCC
MNX internals
InChI (mnx)InChI=1/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4- Image of MNXM116958
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][C:8](/[CH:6]=[CH:4]\[CH3:2])=[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
hmdb:HMDB0031301
FMDLEUPBHMCPQV-XQRVVYSFSA-N
2-Octen-4-one
(2E)-2-Octen-4-one
(2Z)-oct-2-en-4-one
Butyl propenyl ketone
FEMA 3603
Propenyl butyl ketone

hmdb:HMDB31301
secondary/obsolete/fantasy identifier