Molecular properties
- Formula
- C3H3NO2
- Molar mass
- 85.06 g·mol−1
- Exact mass
- 85.0164 Da
- 3
- PubChem CID
- 17873276
Molecule record
1,3-oxazol-4-ol
C3H3NO2
85.06 g/mol
Loading structure
Functional groups
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 4-Hydroxyoxazole
- SCHEMBL126389
- SCHEMBL27213533
- SCHEMBL275287
- SCHEMBL275288
Structure identifiers
- Canonical SMILES
- Oc1cocn1
- Isomeric SMILES
- C1=C(N=CO1)O
- InChI
- InChI=1S/C3H3NO2/c5-3-1-6-2-4-3/h1-2,5H
- InChIKey
- YUYBPTVMZVBICH-UHFFFAOYSA-N
- PubChem CID
- 17873276
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 1,3-oxazol-4-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,3-oxazol-4-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.