2D Chemical StructureDatabase ID 124249180
No renderable structure data available
SMILES
C1CNC[C@]12CCS2(=O)=OStructure data verified · Database ID 124249180
Chemical Intermediate
(4R)-1lambda6-thia-7-azaspiro[3.4]octane 1,1-dioxide
CAS 1952254-00-0Product ID 307864
| Intermediates | (4R)-1lambda6-thia-7-azaspiro[3.4]octane 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1952254-00-0 |
| Database ID | 124249180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-1lambda6-thia-7-azaspiro[3.4]octane 1,1-dioxide
(4R)-1lambda6-thia-7-azaspiro[3.4]octane 1,1-dioxide (CAS 1952254-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1952254-00-0
Database ID124249180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124249180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC[C@]12CCS2(=O)=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 1952254-00-0(4R)-1lambda6-thia-7-azaspiro[3.4]octane 1,1-dioxide
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