Molecular properties
- Formula
- C10H12O
- Molar mass
- 148.20 g·mol−1
- Exact mass
- 148.0888 Da
- 5
- PubChem CID
- 10747
Molecule record
1,2,3,4-tetrahydronaphthalen-2-ol
C10H12O
148.20 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- .beta.-Tetralol
- 1,2,3,4-Tetrahydro-2-naphthalenol
- 1,2,3,4-Tetrahydro-2-naphthol
- 2-HYDROXYTETRALIN
- 2-Hydroxytetraline
- 2-Naphthalenol, 1,2,3,4-tetrahydro-
- 2-Naphthol, 1,2,3,4-tetrahydro-
- 2-Tetralinol
Show all 24 synonyms
- 2-tetralol
- 208-497-8
- 530-91-6
- 6AE2V413JI
- AI3-05563
- Ac-tetrahydro-beta-naphthol
- DTXCID90818297
- DTXSID60870589
- MFCD00045575
- NSC-44875
- NSC-5669
- RefChem:473525
- Tetralol
- UNII-6AE2V413JI
- WLN: L66&TJ HQ
- beta-Tetralol
Structure identifiers
- Canonical SMILES
- OC1CCc2ccccc2C1
- Isomeric SMILES
- C1CC2=CC=CC=C2CC1O
- InChI
- InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2
- InChIKey
- JWQYZECMEPOAPF-UHFFFAOYSA-N
- PubChem CID
- 10747
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 1,2,3,4-tetrahydronaphthalen-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,2,3,4-tetrahydronaphthalen-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.