Molecule record

2-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
138903

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 2-t-Butylfuran
  • 2-tert-Butylfuran, 97%
  • 2-tert-butyl-furan
  • 623-297-4
  • 7040-43-9
  • AKOS015912699
  • AS-87826
  • AT32628
Show all 21 synonyms
  • BGQBONSBNSNYIO-UHFFFAOYSA-N
  • DTXCID80143166
  • DTXSID50220675
  • FT172334
  • Furan, 2-(1,1-dimethylethyl)-
  • InChI=1/C8H12O/c1-8(2,3)7-5-4-6-9-7/h4-6H,1-3H
  • J-640085
  • MFCD00191881
  • RefChem:89419
  • SCHEMBL1483363
  • SCHEMBL2238859
  • SCHEMBL418090
  • SCHEMBL9297650

Structure identifiers

Canonical SMILES
CC(C)(C)c1ccco1
Isomeric SMILES
CC(C)(C)C1=CC=CO1
InChI
InChI=1S/C8H12O/c1-8(2,3)7-5-4-6-9-7/h4-6H,1-3H3
InChIKey
BGQBONSBNSNYIO-UHFFFAOYSA-N
PubChem CID
138903

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-tert-butylfuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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