Molecular properties
- Formula
- C5H10OS
- Molar mass
- 118.20 g·mol−1
- Exact mass
- 118.0452 Da
- 1
- PubChem CID
- 10920496
Molecule record
2-methoxythiolane
C5H10OS
118.20 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
- SCHEMBL1146005
- SCHEMBL1146008
Structure identifiers
- Canonical SMILES
- COC1CCCS1
- Isomeric SMILES
- COC1CCCS1
- InChI
- InChI=1S/C5H10OS/c1-6-5-3-2-4-7-5/h5H,2-4H2,1H3
- InChIKey
- QHFBCDQWFWYCGR-UHFFFAOYSA-N
- PubChem CID
- 10920496
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-methoxythiolane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxythiolane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.