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butane-1,2-diol

PropertiesImage
MNX_IDMNXM44970 Image of MNXM44970
referencechebi:52682
formulaC4H10O2
global charge0
mol weight90.122
InChIKeyBMRWNKZVCUKKSR-UHFFFAOYSA-N
InChIInChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3
SMILESCCC(O)CO
MNX internals
InChI (mnx)InChI=1/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3/t4? Image of MNXM44970
SMILES (mnx)[CH3:1][CH2:2][CH:4]([CH2:3][OH:5])[OH:6]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:52682
chebi:52682
BMRWNKZVCUKKSR-UHFFFAOYSA-N 		butane-1,2-diol
1,2-(Dihydroxy)butane
1,2-Butandiol
1,2-Butanediol
1,2-Butylene glycol
1,2-Dihydroxybutane
Ethylethylene glycol
alpha-Butylene glycol
alpha-Butyleneglycol

sabiork.compound:26207
sabiorkM:26207
BMRWNKZVCUKKSR-UHFFFAOYSA-N 		1,2-Butanediol

metacyc.compound:CPD-12010
metacycM:CPD-12010
seed.compound:cpd23189
seedM:cpd23189
BMRWNKZVCUKKSR-UHFFFAOYSA-N 		1,2-butanediol
butane-1,2-diol

envipath:...4f301d8e4460
envipathM:...4f301d8e4460
BMRWNKZVCUKKSR-UHFFFAOYSA-N 		compound 0044974

seedM:M_cpd23189 		secondary/obsolete/fantasy identifier