Molecular properties
- Formula
- C10H11F
- Molar mass
- 150.20 g·mol−1
- Exact mass
- 150.0845 Da
- 5
- PubChem CID
- 73827124
Molecule record
2-fluoro-1,2,3,4-tetrahydronaphthalene
C10H11F
150.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-fluorotetralin
- SCHEMBL17151026
- SCHEMBL3653493
- SCHEMBL3653495
Structure identifiers
- Canonical SMILES
- FC1CCc2ccccc2C1
- Isomeric SMILES
- C1CC2=CC=CC=C2CC1F
- InChI
- InChI=1S/C10H11F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7H2
- InChIKey
- FMHOLNUOIOYTAA-UHFFFAOYSA-N
- PubChem CID
- 73827124
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-fluoro-1,2,3,4-tetrahydronaphthalene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-fluoro-1,2,3,4-tetrahydronaphthalene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.