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Molecule record

2-ethyloxolane

C6H12O

100.16 g/mol

Loading structure

Molecular properties

Formula
C6H12O
Molar mass
100.16 g·mol−1
Exact mass
100.0888 Da
1
PubChem CID
102538

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 1003-30-1
  • 123931-62-4
  • 2-ethyltetrahydrofuran
  • DTXCID30818514
  • DTXSID00870826
  • Furan, 2-ethyltetrahydro-
  • RefChem:607739
  • SCHEMBL153128
Show all 14 synonyms
  • SCHEMBL170737
  • SCHEMBL230949
  • SCHEMBL498616
  • SCHEMBL536321
  • SCHEMBL7864347
  • SCHEMBL8030797

Structure identifiers

Canonical SMILES
CCC1CCCO1
Isomeric SMILES
CCC1CCCO1
InChI
InChI=1S/C6H12O/c1-2-6-4-3-5-7-6/h6H,2-5H2,1H3
InChIKey
IHMXVSZXHFTOFN-UHFFFAOYSA-N
PubChem CID
102538

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-ethyloxolane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethyloxolane; 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
2-ethyloxolane - Formula, Structure | ChemArche