
(+)-Glycidol
(R)-glycidol is a glycidol. It is functionally related to a (R)-1,2-epoxypropane. It is an enantiomer of a (S)-glycidol. — ChEBI
- IUPAC name
- [(2R)-oxiran-2-yl]methanol
- Molecular formula
- C3H6O2
- Molecular weight
- 74.08 g/mol
- Exact mass
- 74.036779430 Da
- XLogP3
- -0.9
- Topological polar surface area
- 32.8 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:18664
- EPA DTXSID:DTXSID40904710
- PubMed:19830294
- PubMed:18583127
- PubMed:8017917
- PubMed:1447132
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.