Molecular properties
- Formula
- C16H34O
- Molar mass
- 242.45 g·mol−1
- Exact mass
- 242.2610 Da
- 0
- PubChem CID
- 90961458
Molecule record
2-methoxypentadecane
C16H34O
242.45 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL22207425
- SCHEMBL29518544
- SCHEMBL387542
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCC(C)OC
- Isomeric SMILES
- CCCCCCCCCCCCCC(C)OC
- InChI
- InChI=1S/C16H34O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)17-3/h16H,4-15H2,1-3H3
- InChIKey
- RCFROUGCWLBGMI-UHFFFAOYSA-N
- PubChem CID
- 90961458
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-methoxypentadecane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxypentadecane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.