Molecule record

3,4-dihydro-1H-naphthalen-2-one

C10H10O

146.19 g/mol

Loading structure

Molecular properties

Formula
C10H10O
Molar mass
146.19 g·mol−1
Exact mass
146.0732 Da
6
PubChem CID
68266

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ketone

Physical properties

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

Common names and synonyms

  • .beta.-Tetralone
  • 1,2,3,4-Tetrahydro-2-naphthalenone
  • 1,2,3,4-Tetrahydronaphthalen-2-one
  • 2(1H)-Naphthalenone, 3,4-dihydro-
  • 2-Oxotetralin
  • 2-Tetralone
  • 208-498-3
  • 3,4-Dihydro-2(1H)-naphthalenone
Show all 24 synonyms
  • 3,4-Dihydro-2(1H)naphthalenone
  • 3,4-Dihydro-2-naphthol
  • 3,4-Dihydro-2-oxonaphthalene
  • 3,4-dihydronaphthalen-2(1H)-one
  • 3-tetralone
  • 530-93-8
  • CHEMBL191664
  • DTXCID1041340
  • DTXSID0060193
  • K46ZZ833BH
  • MFCD00001727
  • NSC-87083
  • RefChem:410527
  • beta-Tetralone
  • ss-Tetralone
  • tetralin-2-one

Structure identifiers

Canonical SMILES
O=C1CCc2ccccc2C1
Isomeric SMILES
C1CC2=CC=CC=C2CC1=O
InChI
InChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H2
InChIKey
KCKZIWSINLBROE-UHFFFAOYSA-N
PubChem CID
68266

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 3,4-dihydro-1H-naphthalen-2-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3,4-dihydro-1H-naphthalen-2-one; 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