Molecule record

1-anthracen-2-ylethanone

C16H12O

220.27 g/mol

Loading structure

Molecular properties

Formula
C16H12O
Molar mass
220.27 g·mol−1
Exact mass
220.0888 Da
11
PubChem CID
5175067

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

  • 1-(2-anthryl)ethanone
  • 1-(anthracen-2-yl)ethan-1-one
  • 10210-32-9
  • 2-Acetylanthracene
  • 2-Acetylanthracene, 98%
  • AKOS015841092
  • BB 0221151
  • BS-14187
Show all 24 synonyms
  • CS-0076597
  • D71111
  • DQFWGPPCMONVDS-UHFFFAOYSA-N
  • DTXCID40360019
  • DTXSID70409167
  • Ethanone, 1-(2-anthracenyl)-
  • F1905-7214
  • F320080
  • FT-0661158
  • MFCD00156727
  • RefChem:255102
  • SB67042
  • SCHEMBL1128018
  • SCHEMBL1553066
  • ST50411056
  • SY109376

Structure identifiers

Canonical SMILES
CC(=O)c1ccc2cc3ccccc3cc2c1
Isomeric SMILES
CC(=O)C1=CC2=CC3=CC=CC=C3C=C2C=C1
InChI
InChI=1S/C16H12O/c1-11(17)12-6-7-15-9-13-4-2-3-5-14(13)10-16(15)8-12/h2-10H,1H3
InChIKey
DQFWGPPCMONVDS-UHFFFAOYSA-N
PubChem CID
5175067

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-anthracen-2-ylethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-anthracen-2-ylethanone; 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