Molecule record

3-hydroxy-2H-1,3-oxazole

C3H5NO2

87.08 g/mol

Loading structure

Molecular properties

Formula
C3H5NO2
Molar mass
87.08 g·mol−1
Exact mass
87.0320 Da
2
PubChem CID
18752780

Functional groups

Alkane / alkyl carbon
Alkene
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 3-hydroxyoxazole
  • SCHEMBL1549773
  • SCHEMBL1549774

Structure identifiers

Canonical SMILES
ON1C=COC1
Isomeric SMILES
C1N(C=CO1)O
InChI
InChI=1S/C3H5NO2/c5-4-1-2-6-3-4/h1-2,5H,3H2
InChIKey
RPBPVCDXQGKUMI-UHFFFAOYSA-N
PubChem CID
18752780

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-hydroxy-2H-1,3-oxazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-hydroxy-2H-1,3-oxazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
3-hydroxy-2H-1,3-oxazole - Formula, Structure | ChemArche