2D Chemical StructureDatabase ID 86812340
No renderable structure data available
SMILES
C1[C@@H]2CS(=O)(=O)C[C@@H](C2O)CN1Structure data verified · Database ID 86812340
Chemical Intermediate
(1S,5R)-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol
CAS 1691329-72-2Product ID 250660
| Intermediates | (1S,5R)-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691329-72-2 |
| Database ID | 86812340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol
(1S,5R)-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol (CAS 1691329-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691329-72-2
Database ID86812340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CS(=O)(=O)C[C@@H](C2O)CN1
- 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 1691329-72-2(1S,5R)-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-ol
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