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(S,S)-butane-2,3-diol

PropertiesImageOccurences in reactions
MNX_IDMNXM3413Image of MNXM3413
#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 1
formulaC4H10O2
charge0
mass90.06808
referencechebi:16812
InChIKeyOWBTYPJTUOEWEK-IMJSIDKUSA-N
InChIInChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1
SMILESC[C@H](O)[C@H](C)O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:16812
chebi:16812
(S,S)-butane-2,3-diol
(2S,3S)-butane-2,3-diol
(S,S)-(+)-2,3-butanediol
(S,S)-2,3-Butanediol
(S,S)-2,3-Butylene glycol
(S,S)-Butane-2,3-diol
seed.compound:cpd01949
seedM:cpd01949
(S,S)-2,3-Butanediol
(2S,3S)-Butane-2,3-diol
(S,S)-2,3-Butylene glycol
(S,S)-2,3-butanediol
(S,S)-2,3-butylene glycol
(S,S)-Butane-2,3-diol
(S,S)-butane-2,3-diol
metacyc.compound:CPD-346
metacycM:CPD-346
(S,S)-2,3-butanediol
(S,S)-2,3-butylene glycol
(S,S)-butane-2,3-diol
kegg.compound:C03046
keggC:C03046
(S,S)-Butane-2,3-diol
(2S,3S)-Butane-2,3-diol
(S,S)-2,3-Butanediol
(S,S)-2,3-Butylene glycol
chebi:11023
chebi:18805
chebi:445
keggC:M_C03046
seedM:M_cpd01949
secondary/obsolete/fantasy identifier