2D Chemical StructureDatabase ID 572659
No renderable structure data available
SMILES
CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)CStructure data verified · Database ID 572659
Chemical Intermediate
11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide
CAS 104322-63-6Product ID 657921
| Intermediates | 11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 104322-63-6 |
| Database ID | 572659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide
11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide (CAS 104322-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104322-63-6
Database ID572659
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 572659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C
- 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 104322-63-611,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide
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