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4,10-undecadiynal

PropertiesImage
MNX_IDMNXM24822 Image of MNXM24822
referencechebi:137721
formulaC11H14O
global charge0
mol weight162.232
InChIKeyUWQTVOGCRQIRPD-UHFFFAOYSA-N
InChIInChI=1S/C11H14O/c1-2-3-4-5-6-7-8-9-10-11-12/h1,11H,3-6,9-10H2
SMILESC#CCCCCC#CCCC=O
MNX internals
InChI (mnx)InChI=1/C11H14O/c1-2-3-4-5-6-7-8-9-10-11-12/h1,11H,3-6,9-10H2 Image of MNXM24822
SMILES (mnx)[CH:1]#[C:2][CH2:3][CH2:4][CH2:5][CH2:6][C:7]#[C:8][CH2:9][CH2:10][CH:11]=[O:12]
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:137721
chebi:137721
UWQTVOGCRQIRPD-UHFFFAOYSA-N
4,10-undecadiynal

lipidmaps:LMFA06000070
lipidmapsM:LMFA06000070
UWQTVOGCRQIRPD-UHFFFAOYSA-N
4,10-undecadiynal
4,10-undecadiynal
FAL 11:4