2D Chemical StructureDatabase ID 7020305
No renderable structure data available
SMILES
CC(=O)N1[C@@H]2C[C@@H]3CC[C@]2(C3(C)C)CS1(=O)=OStructure data verified · Database ID 7020305
Chemical Intermediate
1-[(1R,5R,7S)-10,10-dimethyl-3,3-dioxo-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]ethanone
CAS 141993-16-0Product ID 191622
| Intermediates | 1-[(1R,5R,7S)-10,10-dimethyl-3,3-dioxo-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 141993-16-0 |
| Database ID | 7020305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R,5R,7S)-10,10-dimethyl-3,3-dioxo-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]ethanone
1-[(1R,5R,7S)-10,10-dimethyl-3,3-dioxo-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]ethanone (CAS 141993-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141993-16-0
Database ID7020305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1[C@@H]2C[C@@H]3CC[C@]2(C3(C)C)CS1(=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 141993-16-01-[(1R,5R,7S)-10,10-dimethyl-3,3-dioxo-3lambda6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]ethanone
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