Molecule record

1-methoxyheptane

C8H18O

130.23 g/mol

Loading structure

Molecular properties

Formula
C8H18O
Molar mass
130.23 g·mol−1
Exact mass
130.1358 Da
0
PubChem CID
522076

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 1-methoxy-heptane
  • 629-32-3
  • AKOS006230259
  • DTXCID40285930
  • DTXSID90334841
  • Methyl-heptyl-ather
  • Q3333698
  • RefChem:1055707
Show all 19 synonyms
  • SCHEMBL11645833
  • SCHEMBL2909936
  • SCHEMBL4258960
  • SCHEMBL4343364
  • SCHEMBL4865827
  • SCHEMBL5161804
  • SCHEMBL63177
  • SCHEMBL63178
  • SCHEMBL65782
  • SCHEMBL65783
  • SCHEMBL8628582

Structure identifiers

Canonical SMILES
CCCCCCCOC
Isomeric SMILES
CCCCCCCOC
InChI
InChI=1S/C8H18O/c1-3-4-5-6-7-8-9-2/h3-8H2,1-2H3
InChIKey
GTQXEQRIVGXSAE-UHFFFAOYSA-N
PubChem CID
522076

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 1-methoxyheptane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxyheptane; 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