Molecule record

1-methoxypentadecane

C16H34O

242.45 g/mol

Loading structure

Molecular properties

Formula
C16H34O
Molar mass
242.45 g·mol−1
Exact mass
242.2610 Da
0
PubChem CID
542191

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 1-Methoxypentadecane #
  • Methyl pentadecyl ether
  • Q63399089
  • QTAFOTOCTOIEKW-UHFFFAOYSA-N
  • SCHEMBL387522
  • SCHEMBL387523
  • SCHEMBL816071
  • SCHEMBL984973

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCOC
Isomeric SMILES
CCCCCCCCCCCCCCCOC
InChI
InChI=1S/C16H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-2/h3-16H2,1-2H3
InChIKey
QTAFOTOCTOIEKW-UHFFFAOYSA-N
PubChem CID
542191

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-methoxypentadecane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-methoxypentadecane; 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