
- IUPAC name
- 1,3-dioxolan-2-one
- Molecular formula
- C3H4O3
- Molecular weight
- 88.06 g/mol
- Exact mass
- 88.016043985 Da
- XLogP3
- 0.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:178725
- ChEMBL:CHEMBL3181803
- EPA DTXSID:DTXSID2026600
- PubMed:22885926
- PubMed:22852405
- PubMed:22831401
- PubMed:22779915
- PubMed:22706565
- PubMed:22652605
- PubMed:22526455
- PubMed:22509466
- PubMed:22456826
- PubMed:22352952
- PubMed:22222099
- PubMed:22222097
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.