
- IUPAC name
- 2-ethyl-3-hydroxypyran-4-one
- Molecular formula
- C7H8O3
- Molecular weight
- 140.14 g/mol
- Exact mass
- 140.047344113 Da
- XLogP3
- 0.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:169105
- ChEMBL:CHEMBL121557
- EPA DTXSID:DTXSID5041516
- PubMed:37606557
- PubMed:33271249
- PubMed:22705675
- PubMed:22116759
- PubMed:21919354
- PubMed:21873604
- PubMed:21842199
- PubMed:21727038
- PubMed:19162329
- PubMed:18551832
- PubMed:17992287
- PubMed:17941116
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.