2D Chemical StructureDatabase ID 4234241
No renderable structure data available
SMILES
C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]Structure data verified · Database ID 4234241
Chemical Intermediate
potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate
CAS 1096687-52-3Product ID 39922
| Intermediates | potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096687-52-3 |
| Database ID | 4234241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate
potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate (CAS 1096687-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096687-52-3
Database ID4234241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4234241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1096687-52-3potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate
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