Molecule record

3-tert-butylfuran

C8H12O

124.18 g/mol

Loading structure

Molecular properties

Formula
C8H12O
Molar mass
124.18 g·mol−1
Exact mass
124.0888 Da
3
PubChem CID
138902

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 3-t-butylfuran
  • 7040-42-8
  • DTXSID90220674
  • Furan, 3-(1,1-dimethylethyl-
  • Furan,3-(1,1-dimethylethyl-
  • InChI=1/C8H12O/c1-8(2,3)7-4-5-9-6-7/h4-6H,1-3H
  • SCHEMBL10415878
  • SCHEMBL14763940
Show all 11 synonyms
  • SCHEMBL275794
  • SCHEMBL276349
  • SCHEMBL419053

Structure identifiers

Canonical SMILES
CC(C)(C)c1ccoc1
Isomeric SMILES
CC(C)(C)C1=COC=C1
InChI
InChI=1S/C8H12O/c1-8(2,3)7-4-5-9-6-7/h4-6H,1-3H3
InChIKey
RTYRAGNYEHJQPY-UHFFFAOYSA-N
PubChem CID
138902

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-butylfuran; not experimental data.

Simulated EI mass spectrum

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