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Molecule record

2-ethyloxane

C7H14O

114.19 g/mol

Loading structure

Molecular properties

Formula
C7H14O
Molar mass
114.19 g·mol−1
Exact mass
114.1045 Da
1
PubChem CID
4395139

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 2-Ethyl-tetrahydropyran
  • 2-ethyl-2H-3,4,5,6-tetrahydropyran
  • 2-ethyltetrahydropyran
  • AKOS024275114
  • IHTNRDIBNXBSIF-UHFFFAOYSA-N
  • SCHEMBL153432
  • SCHEMBL1828202
  • SCHEMBL80013
Show all 14 synonyms
  • SCHEMBL8695544
  • SCHEMBL8695996
  • SCHEMBL8956716
  • SCHEMBL8957010
  • SCHEMBL9182386
  • ST010204

Structure identifiers

Canonical SMILES
CCC1CCCCO1
Isomeric SMILES
CCC1CCCCO1
InChI
InChI=1S/C7H14O/c1-2-7-5-3-4-6-8-7/h7H,2-6H2,1H3
InChIKey
IHTNRDIBNXBSIF-UHFFFAOYSA-N
PubChem CID
4395139

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-ethyloxane; not experimental data.

Simulated EI mass spectrum

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