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Molecule record

2-ethoxythiophene

C6H8OS

128.20 g/mol

Loading structure

Molecular properties

Formula
C6H8OS
Molar mass
128.20 g·mol−1
Exact mass
128.0296 Da
3
PubChem CID
339856

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 2-ethoxy-thiophene
  • 36448-24-5
  • DS-012483
  • DTXSID20321027
  • EN300-175334
  • NSC-368008
  • NSC368008
  • SCHEMBL10909079
Show all 14 synonyms
  • SCHEMBL389839
  • SCHEMBL5109508
  • SCHEMBL922357
  • SCHEMBL922358
  • Thiophene, 2-ethoxy-
  • VYDVLDNLTSOBLM-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCOc1cccs1
Isomeric SMILES
CCOC1=CC=CS1
InChI
InChI=1S/C6H8OS/c1-2-7-6-4-3-5-8-6/h3-5H,2H2,1H3
InChIKey
VYDVLDNLTSOBLM-UHFFFAOYSA-N
PubChem CID
339856

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 2-ethoxythiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethoxythiophene; 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