ChemArche
Sign inAccount

Molecule record

2-methoxyoctane

C9H20O

144.26 g/mol

Loading structure

Molecular properties

Formula
C9H20O
Molar mass
144.26 g·mol−1
Exact mass
144.1514 Da
0
PubChem CID
12444011

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 1541-09-9
  • BAA54109
  • DTXCID60449294
  • DTXSID60498484
  • EN300-7466652
  • Octane, 2-methoxy-
  • RefChem:262794
  • SCHEMBL27321847
Show all 15 synonyms
  • SCHEMBL3317293
  • SCHEMBL3317296
  • SCHEMBL7288712
  • SCHEMBL7440456
  • SCHEMBL9340893
  • Z1416182763
  • methyl2-octyl ether

Structure identifiers

Canonical SMILES
CCCCCCC(C)OC
Isomeric SMILES
CCCCCCC(C)OC
InChI
InChI=1S/C9H20O/c1-4-5-6-7-8-9(2)10-3/h9H,4-8H2,1-3H3
InChIKey
DILJBLUOUOALOF-UHFFFAOYSA-N
PubChem CID
12444011

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-methoxyoctane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxyoctane; 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