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Molecule record

naphthalen-2-ol

C10H8O

144.17 g/mol

Loading structure

Molecular properties

Formula
C10H8O
Molar mass
144.17 g·mol−1
Exact mass
144.0575 Da
7
PubChem CID
8663

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 135-19-3
  • 2-Hydroxynaphthalene
  • 2-NAPHTHOL
  • 2-Naftol
  • 2-Naftolo
  • 2-Naphthalenol
  • 2-Naphtol
  • Azogen developer A
Show all 24 synonyms
  • C.I. Developer 5
  • Developer A
  • Developer AMS
  • Developer BN
  • Developer sodium
  • Isonaphthol
  • Naphthol B
  • beta-Hydroxynaphthalene
  • beta-Monoxynaphthalene
  • beta-Naftol
  • beta-Naftolo
  • beta-Naphthyl alcohol
  • beta-Naphthyl hydroxide
  • beta-Naphtol
  • beta-Napthol
  • beta-naphthol

Structure identifiers

Canonical SMILES
Oc1ccc2ccccc2c1
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)O
InChI
InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
InChIKey
JWAZRIHNYRIHIV-UHFFFAOYSA-N
PubChem CID
8663

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 naphthalen-2-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for naphthalen-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.

PubChem(link only)
Open source record