CHEBI:179049 - (2R*,3R*)-1,2,3-Butanetriol

ChEBI IDCHEBI:179049
ChEBI Name(2R*,3R*)-1,2,3-Butanetriol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC4H10O3
Net Charge0
Average Mass106.121
Monoisotopic Mass106.06299
SMILESC[C@@H](O)[C@H](O)CO
InChIInChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4-/m1/s1
InChIKeyYAXKTBLXMTYWDQ-QWWZWVQMSA-N
ChEBI Ontology
Outgoing Relation(s)
(2R*,3R*)-1,2,3-Butanetriol (CHEBI:179049) is a secondary alcohol (CHEBI:35681)
IUPAC Name 
(2R,3R)-butane-1,2,3-triol
Manual XrefsDatabases
4911109ChemSpider
Registry NumbersSources
CAS:33818-52-9ChemIDplus