Molecular properties
- Formula
- C4H8O2
- Molar mass
- 88.11 g·mol−1
- Exact mass
- 88.0524 Da
- 1
- PubChem CID
- 93002
Molecule record
oxolan-2-ol
C4H8O2
88.11 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- .alpha.-Hydroxytetrahydrofuran
- 2-Furanol, tetrahydro-
- 2-Hydroxytetrahydrofuran
- 2-hydroxy-tetrahydrofuran
- 236-569-9
- 5371-52-8
- A19626
- AKOS006286535
Show all 24 synonyms
- AMY20193
- AS-57322
- CHEBI:19662
- CS-0197674
- DTXSID50968469
- MFCD07369457
- RefChem:87621
- SY016132
- Tetrahydro-2-furanol
- Tetrahydro-2-hydroxyfuran
- V8YVV52DLW
- a-hydroxytetrahydrofuran
- alpha-Hydroxytetrahydrofuran
- tetrahydrofuran-2-ol
- tetrahydrofuranol
- tetrahydrofuryl alcohol
Structure identifiers
- Canonical SMILES
- OC1CCCO1
- Isomeric SMILES
- C1CC(OC1)O
- InChI
- InChI=1S/C4H8O2/c5-4-2-1-3-6-4/h4-5H,1-3H2
- InChIKey
- JNODDICFTDYODH-UHFFFAOYSA-N
- PubChem CID
- 93002
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 oxolan-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for oxolan-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.