Molecule record

1-methoxynonadecane

C20H42O

298.55 g/mol

Loading structure

Molecular properties

Formula
C20H42O
Molar mass
298.55 g·mol−1
Exact mass
298.3236 Da
0
PubChem CID
20298903

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • SCHEMBL10436399
  • SCHEMBL11350530
  • SCHEMBL815451
  • SCHEMBL815452

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCCCCOC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCOC
InChI
InChI=1S/C20H42O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-2/h3-20H2,1-2H3
InChIKey
NCOKLBUHSAEKDM-UHFFFAOYSA-N
PubChem CID
20298903

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-methoxynonadecane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxynonadecane; 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