Molecule record

5-hydroxynaphthalene-1,4-dione

C10H6O3

174.15 g/mol

Loading structure

Molecular properties

Formula
C10H6O3
Molar mass
174.15 g·mol−1
Exact mass
174.0317 Da
8
PubChem CID
3806

Functional groups

Alkene
Aromatic ring
Ketone
Phenol

Physical properties

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

Common names and synonyms

  • 1,4-NAPHTHALENEDIONE, 5-HYDROXY-
  • 1,4-Naphthoquinone, 5-hydroxy-
  • 207-567-5
  • 481-39-0
  • 5-Hydroxy-1,4-naphthalenedione
  • 5-Hydroxy-1,4-naphthoquinone
  • 5-Hydroxy-p-naphthoquinone
  • 5-Hydroxynaphthoquinone
Show all 24 synonyms
  • 8-Hydroxy-1,4-naphthoquinone
  • Akhnot
  • C.I. 75500
  • C.I. Natural Brown 7
  • CHEBI:15794
  • DTXCID8011504
  • DTXSID0031504
  • Juglon
  • NSC-153189
  • NSC-622948
  • Nucin
  • RefChem:792551
  • Regianin
  • W6Q80SK9L6
  • Yuglon
  • juglone

Structure identifiers

Canonical SMILES
O=C1C=CC(=O)c2c(O)cccc21
Isomeric SMILES
C1=CC2=C(C(=O)C=CC2=O)C(=C1)O
InChI
InChI=1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H
InChIKey
KQPYUDDGWXQXHS-UHFFFAOYSA-N
PubChem CID
3806

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 5-hydroxynaphthalene-1,4-dione; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-hydroxynaphthalene-1,4-dione; 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