2D Chemical StructureDatabase ID 7167461
No renderable structure data available
SMILES
S1(C[C@@]23CC[C@@]([H])(C[C@]2([H])N1C(C)=O)C3(C)C)(=O)=OStructure data verified · Database ID 7167461
Chemical Intermediate
(N-Acetyl)-(2S)-bornane-10,2-sultaM
CAS 150448-66-1Product ID 759599
| Intermediates | (N-Acetyl)-(2S)-bornane-10,2-sultaM |
|---|---|
| IUPAC Name | — |
| CAS Number | 150448-66-1 |
| Database ID | 7167461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(N-Acetyl)-(2S)-bornane-10,2-sultaM
(N-Acetyl)-(2S)-bornane-10,2-sultaM (CAS 150448-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150448-66-1
Database ID7167461
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7167461
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(C)=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 150448-66-1(N-Acetyl)-(2S)-bornane-10,2-sultaM
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