
- IUPAC name
- (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
- Molecular formula
- C6H8O6
- Molecular weight
- 176.12 g/mol
- Exact mass
- 176.03208797 Da
- XLogP3
- -1.6
- Topological polar surface area
- 107.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:51438
- ChEMBL:CHEMBL486293
- EPA DTXSID:DTXSID6026537
- PubMed:11408205
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.