Molecular properties
- Formula
- C6H12OS
- Molar mass
- 132.23 g·mol−1
- Exact mass
- 132.0609 Da
- 1
- PubChem CID
- 14948426
Molecule record
2-methoxythiane
C6H12OS
132.23 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Sulfide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL10723117
- SCHEMBL12678305
Structure identifiers
- Canonical SMILES
- COC1CCCCS1
- Isomeric SMILES
- COC1CCCCS1
- InChI
- InChI=1S/C6H12OS/c1-7-6-4-2-3-5-8-6/h6H,2-5H2,1H3
- InChIKey
- XANVDJSNROMCDD-UHFFFAOYSA-N
- PubChem CID
- 14948426
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-methoxythiane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxythiane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.