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CHEBI:18664 - (R)-glycidol

Default Structure
ChEBI IDCHEBI:18664
ChEBI Name(R)-glycidol
Stars
ASCII Name(R)-glycidol
Last Modified27 June 2007
DownloadsMolfile
FormulaC3H6O2
Net Charge0
Average Mass74.079
Monoisotopic Mass74.03678
SMILES[H][C@@]1(CO)CO1
InChIInChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m1/s1
InChIKeyCTKINSOISVBQLD-GSVOUGTGSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-glycidol (CHEBI:18664) has functional parent (R)-1,2-epoxypropane (CHEBI:28985)
(R)-glycidol (CHEBI:18664) is a glycidol (CHEBI:30966)
(R)-glycidol (CHEBI:18664) is enantiomer of (S)-glycidol (CHEBI:38690)
Incoming Relation(s)
(S)-glycidol (CHEBI:38690) is enantiomer of (R)-glycidol (CHEBI:18664)
IUPAC Name 
(2R)-oxiran-2-ylmethanol
Synonyms  Source
(+)-glycidolChemIDplus
(R)-(+)-2,3-epoxy-1-propanolChemIDplus
(R)-3-hydroxy-1,2-epoxypropaneUM-BBD
(R)-(+)-glycidolNIST Chemistry WebBook
(R)-glycidolChemIDplus
(R)-oxiranemethanolNIST Chemistry WebBook
Manual XrefsDatabases
c0082UM-BBD
Registry NumbersSources
Beilstein:4290626Beilstein
Beilstein:79782Beilstein
CAS:57044-25-4ChemIDplus
CAS:57044-25-4NIST Chemistry WebBook