Molecular properties
- Formula
- C16H16
- Molar mass
- 208.30 g·mol−1
- Exact mass
- 208.1252 Da
- 9
- PubChem CID
- 34581
Molecule record
2-phenyl-1,2,3,4-tetrahydronaphthalene
C16H16
208.30 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2,3,4-Tetrahydro-2-phenylnaphthalene
- 2-PHENYLTETRALIN
- 2-Phenyl-1,2,3,4-tetrahydronaphthalene #
- 2-Phenyl-1,2,3,4-tetrahydronaphthalene, 97%
- 29422-13-7
- AKOS004907960
- DTXSID10880673
- DYYMTTTVEKTABS-UHFFFAOYSA-N
Show all 15 synonyms
- NS00096245
- Naphthalene, 1,2,3,4-tetrahydro-2-phenyl-
- RefChem:1064177
- SCHEMBL1634692
- SCHEMBL16817819
- SCHEMBL29683570
- SCHEMBL4790634
Structure identifiers
- Canonical SMILES
- c1ccc(C2CCc3ccccc3C2)cc1
- Isomeric SMILES
- C1CC2=CC=CC=C2CC1C3=CC=CC=C3
- InChI
- InChI=1S/C16H16/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h1-9,16H,10-12H2
- InChIKey
- DYYMTTTVEKTABS-UHFFFAOYSA-N
- PubChem CID
- 34581
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-phenyl-1,2,3,4-tetrahydronaphthalene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenyl-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.