Molecular properties
- Formula
- C6H8OS
- Molar mass
- 128.20 g·mol−1
- Exact mass
- 128.0296 Da
- 3
- PubChem CID
- 13933862
Molecule record
3-ethoxythiophene
C6H8OS
128.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 114292-37-4
- AKOS016023837
- DTXCID90503631
- DTXSID10552848
- EN300-1667087
- RefChem:279060
- SCHEMBL10760315
- SCHEMBL18207455
Show all 12 synonyms
- SCHEMBL6967226
- SCHEMBL720045
- SCHEMBL883888
- Thiophene, 3-ethoxy-
Structure identifiers
- Canonical SMILES
- CCOc1ccsc1
- Isomeric SMILES
- CCOC1=CSC=C1
- InChI
- InChI=1S/C6H8OS/c1-2-7-6-3-4-8-5-6/h3-5H,2H2,1H3
- InChIKey
- RDEGOEYUQCUBPE-UHFFFAOYSA-N
- PubChem CID
- 13933862
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-ethoxythiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethoxythiophene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.