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CHEBI:52687 - (R)-butane-1,3-diol

ChEBI IDCHEBI:52687
ChEBI Name(R)-butane-1,3-diol
Stars
ASCII Name(R)-butane-1,3-diol
DefinitionA butane-1,3-diol of R-configuration.
Last Modified5 March 2021
SubmitterSteve
DownloadsMolfile
FormulaC4H10O2
Net Charge0
Average Mass90.122
Monoisotopic Mass90.06808
SMILESC[C@@H](O)CCO
InChIInChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1
InChIKeyPUPZLCDOIYMWBV-SCSAIBSYSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-butane-1,3-diol (CHEBI:52687) is a butane-1,3-diol (CHEBI:52683)
(R)-butane-1,3-diol (CHEBI:52687) is enantiomer of (S)-butane-1,3-diol (CHEBI:52688)
Incoming Relation(s)
(S)-butane-1,3-diol (CHEBI:52688) is enantiomer of (R)-butane-1,3-diol (CHEBI:52687)
IUPAC Name 
(3R)-butane-1,3-diol
Synonym  Source
(R)-(-)-Butane-1,3-diolChemIDplus
Registry NumbersSources
Beilstein:1718944Beilstein
Gmelin:2493173Gmelin
CAS:6290-03-5ChemIDplus
CAS:6290-03-5NIST Chemistry WebBook