
Oxazolidine-E
- IUPAC name
- 7a-ethyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
- Molecular formula
- C7H13NO2
- Molecular weight
- 143.18 g/mol
- Exact mass
- 143.094628657 Da
- XLogP3
- 0.5
- Topological polar surface area
- 21.7 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
- ChEMBL:CHEMBL3183106
- EPA DTXSID:DTXSID3029289
- PubMed:20214923
- PubMed:17498414
- PubMed:15564317
- PubMed:12225410
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.