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

Properties

Image

Occurences in reactions

MNX_ID

MNXM3413

	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	1

formula

C₄H₁₀O₂

charge

mass

90.06808

reference

InChIKey

OWBTYPJTUOEWEK-IMJSIDKUSA-N

InChI

InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1

SMILES

C[C@H](O)[C@H](C)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
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