Molecular properties
- Formula
- C9H8OS
- Molar mass
- 164.23 g·mol−1
- Exact mass
- 164.0296 Da
- 6
- PubChem CID
- 11240674
Molecule record
3-methoxy-1-benzothiophene
C9H8OS
164.23 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 10419-32-6
- 3-methoxybenzothiophene
- Benzo[b]thiophene, 3-methoxy-
- CHEMBL593313
- DTXSID00459736
- SCHEMBL29968024
- SCHEMBL3527744
- SCHEMBL4458560
Show all 10 synonyms
- SCHEMBL4473751
- SCHEMBL6597264
Structure identifiers
- Canonical SMILES
- COc1csc2ccccc12
- Isomeric SMILES
- COC1=CSC2=CC=CC=C21
- InChI
- InChI=1S/C9H8OS/c1-10-8-6-11-9-5-3-2-4-7(8)9/h2-6H,1H3
- InChIKey
- LLRXGUHGJHAMFC-UHFFFAOYSA-N
- PubChem CID
- 11240674
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-methoxy-1-benzothiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methoxy-1-benzothiophene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.