2D Chemical StructureDatabase ID 11000169
No renderable structure data available
SMILES
S1(C[C@]23CC[C@]([H])(C[C@@]2([H])N1C(CC)=O)C3(C)C)(=O)=OStructure data verified · Database ID 11000169
Chemical Intermediate
N-PROPIONYL-(2R)-BORNANE- 10,2-SULTAM
CAS 125664-95-1Product ID 763978
| Intermediates | N-PROPIONYL-(2R)-BORNANE- 10,2-SULTAM |
|---|---|
| IUPAC Name | — |
| CAS Number | 125664-95-1 |
| Database ID | 11000169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-PROPIONYL-(2R)-BORNANE- 10,2-SULTAM
N-PROPIONYL-(2R)-BORNANE- 10,2-SULTAM (CAS 125664-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125664-95-1
Database ID11000169
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11000169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1(C[C@]23CC[C@]([H])(C[C@@]2([H])N1C(CC)=O)C3(C)C)(=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 125664-95-1N-PROPIONYL-(2R)-BORNANE- 10,2-SULTAM
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