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octane-1,8-diol

PropertiesImage
MNX_IDMNXM65339 Image of MNXM65339
referencechebi:44630
formulaC8H18O2
global charge0
mol weight146.23
InChIKeyOEIJHBUUFURJLI-UHFFFAOYSA-N
InChIInChI=1S/C8H18O2/c9-7-5-3-1-2-4-6-8-10/h9-10H,1-8H2
SMILESOCCCCCCCCO
MNX internals
InChI (mnx)InChI=1/C8H18O2/c9-7-5-3-1-2-4-6-8-10/h9-10H,1-8H2 Image of MNXM65339
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][CH2:6][CH2:8][OH:10])[CH2:3][CH2:5][CH2:7][OH:9]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:44630
chebi:44630
OEIJHBUUFURJLI-UHFFFAOYSA-N 		octane-1,8-diol
1,8-Octanediol
OCTANE-1,8-DIOL
Octan-1,8-diol
Octane-1,8-diol
octamethylene glycol

seed.compound:cpd09917
seedM:cpd09917
OEIJHBUUFURJLI-UHFFFAOYSA-N 		1,8-Octanediol
Octane-1,8-diol

sabiork.compound:21479
sabiorkM:21479
kegg.compound:C14218
keggC:C14218
OEIJHBUUFURJLI-UHFFFAOYSA-N 		Octane-1,8-diol
1,8-Octanediol

envipath:...cf9bf594f424
envipathM:...cf9bf594f424
OEIJHBUUFURJLI-UHFFFAOYSA-N 		compound 0236512

lipidmaps:LMFA05000683
lipidmapsM:LMFA05000683
OEIJHBUUFURJLI-UHFFFAOYSA-N 		octane-1,8-diol
-
FOH 8:0
O
octane-1,8-diol

chebi:34901
chebi:44627
keggC:M_C14218
seedM:M_cpd09917 		secondary/obsolete/fantasy identifier