Molecule record

1-thiophen-2-ylethanone

C6H6OS

126.18 g/mol

Loading structure

Molecular properties

Formula
C6H6OS
Molar mass
126.18 g·mol−1
Exact mass
126.0139 Da
4
PubChem CID
6920

Functional groups

Alkane / alkyl carbon
Ketone

Physical properties

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

Common names and synonyms

  • 1-(2-Thienyl)ethanone
  • 1-(thiophen-2-yl)ethan-1-one
  • 1-thiophen-2-yl-ethanone
  • 2-ACETYLTHIOPHENE
  • 2-Acethylthiophene
  • 2-Acetothienone
  • 2-Acetothiophene
  • 2-Acetylthiophen
Show all 24 synonyms
  • 2-Thienyl methyl ketone
  • 2-acetyl thiophene
  • 201-804-6
  • 2acetylthiophene
  • 5ASO208T20
  • 88-15-3
  • 97511-16-5
  • DTXCID8048608
  • DTXSID2058960
  • Ethanone, 1-(2-thienyl)-
  • Ketone, methyl 2-thienyl
  • Methyl 2-thienyl ketone
  • NSC-2345
  • RefChem:462874
  • THIOPHENE,2-ACETYL
  • alpha-Acetylthiophene

Structure identifiers

Canonical SMILES
CC(=O)c1cccs1
Isomeric SMILES
CC(=O)C1=CC=CS1
InChI
InChI=1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H3
InChIKey
WYJOVVXUZNRJQY-UHFFFAOYSA-N
PubChem CID
6920

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-thiophen-2-ylethanone; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-thiophen-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