Molecule record

3-tert-butylthiophene

C8H12S

140.25 g/mol

Loading structure

Molecular properties

Formula
C8H12S
Molar mass
140.25 g·mol−1
Exact mass
140.0660 Da
3
PubChem CID
137156

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 1689-79-8
  • 3-(1,1-dimethylethyl) Thiophene
  • 3-t-butylthiophene
  • 74M18SC40E
  • AKOS006331694
  • DTXSID10168620
  • LZDPZKBVRTYUMQ-UHFFFAOYSA-N
  • Q27266292
Show all 15 synonyms
  • SCHEMBL17103535
  • SCHEMBL277219
  • SCHEMBL277462
  • SCHEMBL73301
  • Thiophene, 3-(1,1-dimethylethyl)-
  • Thiophene, 3-tert-butyl-
  • UNII-74M18SC40E

Structure identifiers

Canonical SMILES
CC(C)(C)c1ccsc1
Isomeric SMILES
CC(C)(C)C1=CSC=C1
InChI
InChI=1S/C8H12S/c1-8(2,3)7-4-5-9-6-7/h4-6H,1-3H3
InChIKey
LZDPZKBVRTYUMQ-UHFFFAOYSA-N
PubChem CID
137156

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-tert-butylthiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-tert-butylthiophene; 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