2D Chemical StructureDatabase ID 105457798
No renderable structure data available
SMILES
CC1(C2CNCC1CS(=O)(=O)C2)OStructure data verified · Database ID 105457798
Chemical Intermediate
9-methyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol
CAS 1783728-92-6Product ID 267768
| Intermediates | 9-methyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1783728-92-6 |
| Database ID | 105457798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol
9-methyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol (CAS 1783728-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1783728-92-6
Database ID105457798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105457798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CNCC1CS(=O)(=O)C2)O
- 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 1783728-92-69-methyl-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol
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