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CHEBI:16812 - (S,S)-butane-2,3-diol

ChEBI IDCHEBI:16812
ChEBI Name(S,S)-butane-2,3-diol
Stars
ASCII Name(S,S)-butane-2,3-diol
DefinitionThe (S,S) diastereoisomer of butane-2,3-diol.
Secondary ChEBI IDsCHEBI:445, CHEBI:11023, CHEBI:18805
Last Modified11 August 2015
DownloadsMolfile
FormulaC4H10O2
Net Charge0
Average Mass90.122
Monoisotopic Mass90.06808
SMILESC[C@H](O)[C@H](C)O
InChIInChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1
InChIKeyOWBTYPJTUOEWEK-IMJSIDKUSA-N
ChEBI Ontology
Outgoing Relation(s)
(S,S)-butane-2,3-diol (CHEBI:16812) is a butane-2,3-diol (CHEBI:62064)
(S,S)-butane-2,3-diol (CHEBI:16812) is enantiomer of (R,R)-butane-2,3-diol (CHEBI:16982)
Incoming Relation(s)
(R,R)-butane-2,3-diol (CHEBI:16982) is enantiomer of (S,S)-butane-2,3-diol (CHEBI:16812)
IUPAC Name 
(2S,3S)-butane-2,3-diol
Synonyms  Source
(S,S)-Butane-2,3-diolKEGG COMPOUND
(S,S)-2,3-ButanediolKEGG COMPOUND
(S,S)-2,3-Butylene glycolKEGG COMPOUND
(S,S)-(+)-2,3-butanediolNIST Chemistry WebBook
UniProt Name  Source
(S,S)-butane-2,3-diolUniProt
Manual XrefsDatabases
C03046KEGG COMPOUND
Registry NumbersSources
Gmelin:600810Gmelin
Beilstein:1718899Beilstein
CAS:19132-06-0KEGG COMPOUND
CAS:19132-06-0ChemIDplus
CAS:19132-06-0NIST Chemistry WebBook