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CHEBI:38690 - (S)-glycidol

ChEBI IDCHEBI:38690
ChEBI Name(S)-glycidol
Stars
ASCII Name(S)-glycidol
Last Modified27 June 2007
SubmitterKirill Degtyarenko
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-/m0/s1
InChIKeyCTKINSOISVBQLD-VKHMYHEASA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-glycidol (CHEBI:38690) has functional parent (S)-1,2-epoxypropane (CHEBI:28982)
(S)-glycidol (CHEBI:38690) is a glycidol (CHEBI:30966)
(S)-glycidol (CHEBI:38690) is enantiomer of (R)-glycidol (CHEBI:18664)
Incoming Relation(s)
(R)-glycidol (CHEBI:18664) is enantiomer of (S)-glycidol (CHEBI:38690)
IUPAC Name 
(2S)-oxiran-2-ylmethanol
Synonyms  Source
(S)-oxiranemethanolChemIDplus
(S)-(−)-glycidolNIST Chemistry WebBook
(S)-(−)-2,3-epoxy-1-propanolChemIDplus
(S)-glycidolChemIDplus
Registry NumbersSources
Beilstein:79783Beilstein
Beilstein:4290627Beilstein
CAS:60456-23-7NIST Chemistry WebBook
CAS:60456-23-7ChemIDplus