Molecule record

2-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
522287

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 2-Methoxypentane #
  • 6795-88-6
  • AKOS006285909
  • DTXCID80965229
  • DTXSID20334910
  • Ether, methyl 1-methylbutyl
  • Methyl 1-methylbutyl ether
  • Pentane, 2-methoxy-
Show all 19 synonyms
  • RefChem:1063604
  • SCHEMBL2404820
  • SCHEMBL2779132
  • SCHEMBL386210
  • SCHEMBL387420
  • SCHEMBL4269615
  • SCHEMBL591736
  • SCHEMBL591737
  • SCHEMBL6688967
  • SCHEMBL8996097
  • XSAJCGUYMQTAHL-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCCC(C)OC
Isomeric SMILES
CCCC(C)OC
InChI
InChI=1S/C6H14O/c1-4-5-6(2)7-3/h6H,4-5H2,1-3H3
InChIKey
XSAJCGUYMQTAHL-UHFFFAOYSA-N
PubChem CID
522287

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-methoxypentane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxypentane; 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