Molecular properties
- Formula
- C10H6O2
- Molar mass
- 158.16 g·mol−1
- Exact mass
- 158.0368 Da
- 8
- PubChem CID
- 8530
Molecule record
naphthalene-1,4-dione
C10H6O2
158.16 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- .alpha.-Naphthoquinone
- 1,4-Dihydro-1,4-diketonaphthalene
- 1,4-NAPHTHOQUINONE
- 1,4-Naftochinon
- 1,4-Naphthalenedione
- 1,4-Naphthaquinone
- 1,4-Naphthylquinone
- 1,4-dihydronaphthalene-1,4-dione
Show all 24 synonyms
- 130-15-4
- 204-977-6
- CHEBI:25481
- CHEBI:27418
- CHEMBL55934
- DTXCID3020704
- DTXSID5040704
- MFCD00001676
- NAPHTHOQUINONE
- NSC-9583
- RBF5ZU7R7K
- RCRA waste number U166
- RefChem:73366
- USAF CY-10
- alpha-Naphthoquinone
- p-Naphthoquinone
Structure identifiers
- Canonical SMILES
- O=C1C=CC(=O)c2ccccc21
- Isomeric SMILES
- C1=CC=C2C(=O)C=CC(=O)C2=C1
- InChI
- InChI=1S/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
- InChIKey
- FRASJONUBLZVQX-UHFFFAOYSA-N
- PubChem CID
- 8530
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for naphthalene-1,4-dione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for naphthalene-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.