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Molecule record

3-methoxypentane

C6H14O

102.18 g/mol

Loading structure

Molecular properties

Formula
C6H14O
Molar mass
102.18 g·mol−1
Exact mass
102.1045 Da
0
PubChem CID
37545

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 1-Ethylpropyl methyl ether
  • 3-methoxy pentane
  • 36839-67-5
  • CQRFEDVNTJTKFU-UHFFFAOYSA-N
  • DTXCID20112790
  • DTXSID60190299
  • Pentane, 3-methoxy-
  • RefChem:1068147
Show all 17 synonyms
  • SCHEMBL10807658
  • SCHEMBL131494
  • SCHEMBL131495
  • SCHEMBL2415617
  • SCHEMBL386223
  • SCHEMBL386267
  • SCHEMBL6429025
  • SCHEMBL8562696
  • SCHEMBL9335123

Structure identifiers

Canonical SMILES
CCC(CC)OC
Isomeric SMILES
CCC(CC)OC
InChI
InChI=1S/C6H14O/c1-4-6(5-2)7-3/h6H,4-5H2,1-3H3
InChIKey
CQRFEDVNTJTKFU-UHFFFAOYSA-N
PubChem CID
37545

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 3-methoxypentane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methoxypentane; 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