Molecular properties
- Formula
- C8H18O
- Molar mass
- 130.23 g·mol−1
- Exact mass
- 130.1358 Da
- 0
- PubChem CID
- 19041235
Molecule record
3-methoxyheptane
C8H18O
130.23 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
- SCHEMBL10642093
- SCHEMBL10642096
- SCHEMBL10737153
- SCHEMBL11110950
- SCHEMBL11184029
- SCHEMBL385914
- SCHEMBL386344
- SCHEMBL7140855
Structure identifiers
- Canonical SMILES
- CCCCC(CC)OC
- Isomeric SMILES
- CCCCC(CC)OC
- InChI
- InChI=1S/C8H18O/c1-4-6-7-8(5-2)9-3/h8H,4-7H2,1-3H3
- InChIKey
- NIZCKIUANSGONQ-UHFFFAOYSA-N
- PubChem CID
- 19041235
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 3-methoxyheptane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methoxyheptane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.