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

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ChEBI Name (R)-butane-1,3-diol
ChEBI ID CHEBI:52687
ChEBI ASCII Name (R)-butane-1,3-diol
Definition A butane-1,3-diol of R-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C4H10O2
Net Charge 0
Average Mass 90.12100
Monoisotopic Mass 90.06808
InChI InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1
InChIKey PUPZLCDOIYMWBV-SCSAIBSYSA-N
SMILES C[C@@H](O)CCO
ChEBI Ontology
Outgoing (R)-butane-1,3-diol (CHEBI:52687) has parent hydride butane (CHEBI:37808)
(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 (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-diol ChemIDplus
Registry Numbers Types Sources
1718944 Beilstein Registry Number Beilstein
2493173 Gmelin Registry Number Gmelin
6290-03-5 CAS Registry Number ChemIDplus
6290-03-5 CAS Registry Number NIST Chemistry WebBook
Last Modified
02 July 2009