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Molecule record

1,3-dihydroinden-2-one

C9H8O

132.16 g/mol

Loading structure

Molecular properties

Formula
C9H8O
Molar mass
132.16 g·mol−1
Exact mass
132.0575 Da
6
PubChem CID
11983

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

  • 0I79N673DE
  • 1,3-Dihydro-2H-inden-2-one
  • 1h-inden-2(3h)-one
  • 2,3-dihydro-1H-inden-2-one
  • 2-INDANONE
  • 2-Indanone, 98%
  • 2H-Inden-2-one, 1,3-dihydro-
  • 4-07-00-01002 (Beilstein Handbook Reference)
Show all 24 synonyms
  • 615-13-4
  • AI3-39163
  • BRN 0636550
  • CHEBI:27930
  • DTXCID1030860
  • DTXSID7052288
  • EINECS 210-410-3
  • InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H
  • Indan-2-one
  • MFCD00003792
  • RefChem:87640
  • UMJJFEIKYGFCAT-UHFFFAOYSA-N
  • UNII-0I79N673DE
  • b-Hydrindone
  • beta-Hydrindone
  • indan-2-on

Structure identifiers

Canonical SMILES
O=C1Cc2ccccc2C1
Isomeric SMILES
C1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2
InChIKey
UMJJFEIKYGFCAT-UHFFFAOYSA-N
PubChem CID
11983

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 1,3-dihydroinden-2-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3-dihydroinden-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.

PubChem(link only)
Open source record
1,3-dihydroinden-2-one - Formula, Structure | ChemArche