Molecular properties
- Formula
- C5H9FO
- Molar mass
- 104.12 g·mol−1
- Exact mass
- 104.0637 Da
- 1
- PubChem CID
- 18472016
Molecule record
2-fluorooxane
C5H9FO
104.12 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Fluorotetrahydropyran
- 2H-Pyran, 2-fluorotetrahydro-
- 49624-41-1
- CS-47501
- DTXCID80544952
- DTXSID30594189
- RefChem:261114
- SCHEMBL14127442
Show all 10 synonyms
- SCHEMBL28475193
- SCHEMBL6727061
Structure identifiers
- Canonical SMILES
- FC1CCCCO1
- Isomeric SMILES
- C1CCOC(C1)F
- InChI
- InChI=1S/C5H9FO/c6-5-3-1-2-4-7-5/h5H,1-4H2
- InChIKey
- QXLXYKPBYYDCOG-UHFFFAOYSA-N
- PubChem CID
- 18472016
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 2-fluorooxane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-fluorooxane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.