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Molecule record

2-propan-2-ylfuran

C7H10O

110.16 g/mol

Loading structure

Molecular properties

Formula
C7H10O
Molar mass
110.16 g·mol−1
Exact mass
110.0732 Da
3
PubChem CID
12200728

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 10599-59-4
  • 2-(1-Methylethyl)furan
  • 2-(1-Methylethyl)furan, 9CI
  • 2-isopropyl-furan
  • 2-isopropylfuran
  • 2-propan-2-yluran
  • AKOS006305686
  • B44A434J7U
Show all 24 synonyms
  • CHEBI:184504
  • DS-6277
  • DTXCID20430986
  • DTXSID50480176
  • Furan, (1-methylethyl)-
  • MFCD10000651
  • RefChem:1060656
  • SCHEMBL1706005
  • SCHEMBL27839286
  • SCHEMBL5640669
  • SCHEMBL80874
  • SCHEMBL9327079
  • SCHEMBL9621966
  • UNII-B44A434J7U
  • isopropylfuran
  • orb3172826

Structure identifiers

Canonical SMILES
CC(C)c1ccco1
Isomeric SMILES
CC(C)C1=CC=CO1
InChI
InChI=1S/C7H10O/c1-6(2)7-4-3-5-8-7/h3-6H,1-2H3
InChIKey
AFOPCURQYRRFRQ-UHFFFAOYSA-N
PubChem CID
12200728

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-ylfuran; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propan-2-ylfuran; 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