Molecular properties
- Formula
- C4H5NO2
- Molar mass
- 99.09 g·mol−1
- Exact mass
- 99.0320 Da
- 3
- PubChem CID
- 13117013
Molecule record
4-methoxy-1,2-oxazole
C4H5NO2
99.09 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-Methoxyisoxazole
- 83259-38-5
- DB-003501
- DTXSID801316183
- SCHEMBL2040164
- SCHEMBL2044054
- SCHEMBL5154666
Structure identifiers
- Canonical SMILES
- COc1cnoc1
- Isomeric SMILES
- COC1=CON=C1
- InChI
- InChI=1S/C4H5NO2/c1-6-4-2-5-7-3-4/h2-3H,1H3
- InChIKey
- VGPMYTSIYXMWIT-UHFFFAOYSA-N
- PubChem CID
- 13117013
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-methoxy-1,2-oxazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methoxy-1,2-oxazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.