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Molecule record

3-propan-2-ylthiophene

C7H10S

126.22 g/mol

Loading structure

Molecular properties

Formula
C7H10S
Molar mass
126.22 g·mol−1
Exact mass
126.0503 Da
3
PubChem CID
520437

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 29488-27-5
  • 3-ISOPROPYLTHIOPHENE
  • AKOS006373007
  • DTXCID80285439
  • DTXSID70334349
  • LJPDBPCGTFTUDE-UHFFFAOYSA-N
  • RefChem:385261
  • SCHEMBL126015
Show all 14 synonyms
  • SCHEMBL17103266
  • SCHEMBL3220577
  • SCHEMBL3250391
  • SCHEMBL5002209
  • SCHEMBL79539
  • Thiophene, 3-(1-methylethyl)-

Structure identifiers

Canonical SMILES
CC(C)c1ccsc1
Isomeric SMILES
CC(C)C1=CSC=C1
InChI
InChI=1S/C7H10S/c1-6(2)7-3-4-8-5-7/h3-6H,1-2H3
InChIKey
LJPDBPCGTFTUDE-UHFFFAOYSA-N
PubChem CID
520437

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 3-propan-2-ylthiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-propan-2-ylthiophene; 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
3-propan-2-ylthiophene - Formula, Structure | ChemArche