Molecule record

3-methoxyundecane

C12H26O

186.34 g/mol

Loading structure

Molecular properties

Formula
C12H26O
Molar mass
186.34 g·mol−1
Exact mass
186.1984 Da
0
PubChem CID
12684595

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • SCHEMBL1142874
  • SCHEMBL6436414
  • SCHEMBL7439501

Structure identifiers

Canonical SMILES
CCCCCCCCC(CC)OC
Isomeric SMILES
CCCCCCCCC(CC)OC
InChI
InChI=1S/C12H26O/c1-4-6-7-8-9-10-11-12(5-2)13-3/h12H,4-11H2,1-3H3
InChIKey
ORFOGVJWRRNMPQ-UHFFFAOYSA-N
PubChem CID
12684595

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-methoxyundecane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methoxyundecane; 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
3-methoxyundecane - Formula, Structure | ChemArche