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Molecule record

2-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
138113

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 2-(1-Methylethyl)-thiophene
  • 2-Isopropylthiophene
  • 4095-22-1
  • 999-872-1
  • AKOS006373922
  • CS-0223189
  • DB-354988
  • DTXCID40116437
Show all 24 synonyms
  • DTXSID00193946
  • EAA09522
  • EN300-114289
  • MFCD18451843
  • NS00047602
  • RefChem:897887
  • SCHEMBL11329381
  • SCHEMBL127950
  • SCHEMBL131449
  • SCHEMBL723439
  • SCHEMBL7875499
  • SCHEMBL79717
  • SCHEMBL94536
  • Thiophene, 2-(1-methylethyl)-
  • Thiophene, 2-isopropyl-
  • Z1198727220

Structure identifiers

Canonical SMILES
CC(C)c1cccs1
Isomeric SMILES
CC(C)C1=CC=CS1
InChI
InChI=1S/C7H10S/c1-6(2)7-4-3-5-8-7/h3-6H,1-2H3
InChIKey
LOXBELRNKUFSRD-UHFFFAOYSA-N
PubChem CID
138113

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-propan-2-ylthiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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