CHEBI:38690 - (S)-glycidol

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ChEBI Name (S)-glycidol ChEBI ID CHEBI:38690 ChEBI ASCII Name (S)-glycidol Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C3H6O2 Net Charge 0 Average Mass 74.07854 Monoisotopic Mass 74.03678 InChI InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m0/s1 InChIKey CTKINSOISVBQLD-VKHMYHEASA-N SMILES [H][C@]1(CO)CO1 ChEBI Ontology Outgoing (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 (R)-glycidol (CHEBI:18664) is enantiomer of (S)-glycidol (CHEBI:38690) IUPAC Name (2S)-oxiran-2-ylmethanol Synonyms Sources (S)-(−)-2,3-epoxy-1-propanol ChemIDplus (S)-(−)-glycidol NIST Chemistry WebBook (S)-glycidol ChemIDplus (S)-oxiranemethanol ChemIDplus Registry Numbers Types Sources 4290627 Beilstein Registry Number Beilstein 60456-23-7 CAS Registry Number ChemIDplus 60456-23-7 CAS Registry Number NIST Chemistry WebBook 79783 Beilstein Registry Number Beilstein Last Modified 27 June 2007