Molecule record

2-methoxyoxolane

C5H10O2

102.13 g/mol

Loading structure

Molecular properties

Formula
C5H10O2
Molar mass
102.13 g·mol−1
Exact mass
102.0681 Da
1
PubChem CID
47519

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 13436-45-8
  • 2-Methoxytetrahydrofuran
  • 2-Methoxytetrahydrofuran, 99%
  • 2-methoxy-tetrahydro-furan
  • 2-methoxy-tetrahydrofuran
  • 236-568-3
  • AKOS006274054
  • AS-58090
Show all 24 synonyms
  • DTXSID50928588
  • EINECS 236-568-3
  • F862515
  • Furan, tetrahydro-2-methoxy-
  • G77627
  • MFCD00044271
  • NS00053911
  • RefChem:1099680
  • SCHEMBL1145721
  • SCHEMBL2043272
  • SCHEMBL2050205
  • SCHEMBL300796
  • SCHEMBL355207
  • SCHEMBL498085
  • SCHEMBL9812134
  • Tetrahydro-2-methoxyfuran

Structure identifiers

Canonical SMILES
COC1CCCO1
Isomeric SMILES
COC1CCCO1
InChI
InChI=1S/C5H10O2/c1-6-5-3-2-4-7-5/h5H,2-4H2,1H3
InChIKey
OKAMTPRCXVGTND-UHFFFAOYSA-N
PubChem CID
47519

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-methoxyoxolane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxyoxolane; 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