Molecule record

4-hydroxynaphthalene-1,2-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
6755

Functional groups

Alkene
Aromatic ring
Ketone

Physical properties

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

Common names and synonyms

  • 1,4-Naphthalenedione, 2-hydroxy-
  • 1,4-Naphthoquinone, 2-hydroxy-
  • 2-HYDROXY-1,4-NAPTHOQUINONE
  • 2-Hydroxy-1,4-naphoquinone
  • 2-Hydroxy-1,4-naphthalenedione
  • 2-Hydroxy-1,4-naphthoquinone
  • 2-Hydroxynaphthoquinone
  • 2-hydroxy-1,4-dihydronaphthalene-1,4-dione
Show all 24 synonyms
  • 2-hydroxynaphthalene-1,4-dione
  • 83-72-7
  • C.I. 75480
  • C.I. Natural Orange 6
  • CHEBI:44401
  • HANA
  • Henna
  • Lawson
  • Lawsone
  • MFCD00001678
  • Mehendi
  • Mendi
  • NSC 27285
  • NSC 8625
  • Natural Orange 6
  • TLH4A6LV1W

Structure identifiers

Canonical SMILES
O=C1C=C(O)c2ccccc2C1=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
InChI
InChI=1S/C10H6O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,11H
InChIKey
WVCHIGAIXREVNS-UHFFFAOYSA-N
PubChem CID
6755

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 4-hydroxynaphthalene-1,2-dione; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-hydroxynaphthalene-1,2-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