Molecule record

2-methylnaphthalene

C11H10

142.20 g/mol

Loading structure

Molecular properties

Formula
C11H10
Molar mass
142.20 g·mol−1
Exact mass
142.0782 Da
7
PubChem CID
7055

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.-Methylnaphthalene
  • 2-Methylnaphthalene, analytical standard
  • 2-Naphthylmethyl radical
  • 2-methyl-naphthalene
  • 202-078-3
  • 7419-61-6
  • 91-57-6
  • C11H10
Show all 24 synonyms
  • CHEBI:50720
  • CHEMBL195895
  • DTXCID60878
  • DTXSID4020878
  • EINECS 202-078-3
  • HSDB 5274
  • MFCD00004118
  • NAPHTALENE,2-METHYL MFC11 H10
  • NSC-3575
  • Naphthalene, 2-methyl-
  • Naphthalene, beta-methyl-
  • RefChem:476105
  • S8MCX3C16H
  • UNII-S8MCX3C16H
  • beta-Methylnaphthalene
  • beta-methyl naphthalenes

Structure identifiers

Canonical SMILES
Cc1ccc2ccccc2c1
Isomeric SMILES
CC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3
InChIKey
QIMMUPPBPVKWKM-UHFFFAOYSA-N
PubChem CID
7055

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-methylnaphthalene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methylnaphthalene; 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