Molecule record

2-methyl-1,2,3,4-tetrahydronaphthalene

C11H14

146.23 g/mol

Loading structure

Molecular properties

Formula
C11H14
Molar mass
146.23 g·mol−1
Exact mass
146.1096 Da
5
PubChem CID
19755

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • .beta.-Methyltetralin
  • 1,2,3,4-Tetrahydro-2-methylnaphthalene
  • 1,3,4-Tetrahydro-2-methylnaphthalene
  • 2-METHYLTETRALIN
  • 2-Methyl-[1,3,4-tetrahydronaphthalene]
  • 2-Methyltetraline
  • 3877-19-8
  • DB-240394
Show all 23 synonyms
  • DTXCID10818719
  • DTXSID90871044
  • NSC 66993
  • NSC66993
  • Naphthalene, 1,2,3,4-tetrahydro-2-methyl-
  • Naphthalene,2,3,4-tetrahydro-2-methyl-
  • RefChem:1063620
  • SCHEMBL16817820
  • SCHEMBL2183528
  • SCHEMBL29978110
  • SCHEMBL4922138
  • SCHEMBL5685247
  • SCHEMBL5688247
  • SCHEMBL598142
  • WJRGJANWBCPTLH-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CC1CCc2ccccc2C1
Isomeric SMILES
CC1CCC2=CC=CC=C2C1
InChI
InChI=1S/C11H14/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-5,9H,6-8H2,1H3
InChIKey
WJRGJANWBCPTLH-UHFFFAOYSA-N
PubChem CID
19755

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-methyl-1,2,3,4-tetrahydronaphthalene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methyl-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.

Open source record
2-methyl-1,2,3,4-tetrahydronaphthalene - Formula, Structure | ChemArche