Molecular properties
- Formula
- C5H10O2
- Molar mass
- 102.13 g·mol−1
- Exact mass
- 102.0681 Da
- 1
- PubChem CID
- 136505
Molecule record
oxan-2-ol
C5H10O2
102.13 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
- .delta.-Valerolactol
- 2-Hydroxytetrahydropyran
- 2-Tetrahydropyranol
- 2-hydroxy-tetrahydropyran
- 2-hydroxytetrahydro-2h-pyran
- 2H-Pyran-2-ol, tetrahydro-
- 694-54-2
- 869-776-3
Show all 24 synonyms
- G2QS543EC2
- MFCD02683093
- NSC-244915
- Pyran-2-ol, tetrahydro-
- RefChem:897096
- SCHEMBL8065
- Tetrahydro-2-hydroxy-2H-pyran
- Tetrahydro-2-pyranol
- Tetrahydro-2H-pyran-2-ol
- Tetrahydro-2H-pyran-2-ol, >90%
- d-Valerolactol
- tetrahydro-2H-pyran-ol
- tetrahydropyran-2-ol
- tetrahydropyranol
- tetrahydropyranyl alcohol
- tetrahyropyranol
Structure identifiers
- Canonical SMILES
- OC1CCCCO1
- Isomeric SMILES
- C1CCOC(C1)O
- InChI
- InChI=1S/C5H10O2/c6-5-3-1-2-4-7-5/h5-6H,1-4H2
- InChIKey
- CELWCAITJAEQNL-UHFFFAOYSA-N
- PubChem CID
- 136505
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 oxan-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for oxan-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.