2D Chemical StructureDatabase ID 12990819
No renderable structure data available
SMILES
C[C@]12C[C@H]3[C@H](C3(C)C)C[C@H]1C(=O)N2Structure data verified · Database ID 12990819
Chemical Intermediate
(1R,3R,5S,7S)-4,4,7-trimethyl-8-azatricyclo[5.2.0.03,5]nonan-9-one
CAS 655236-18-3Product ID 482771
| Intermediates | (1R,3R,5S,7S)-4,4,7-trimethyl-8-azatricyclo[5.2.0.03,5]nonan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 655236-18-3 |
| Database ID | 12990819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3R,5S,7S)-4,4,7-trimethyl-8-azatricyclo[5.2.0.03,5]nonan-9-one
(1R,3R,5S,7S)-4,4,7-trimethyl-8-azatricyclo[5.2.0.03,5]nonan-9-one (CAS 655236-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number655236-18-3
Database ID12990819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12990819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12C[C@H]3[C@H](C3(C)C)C[C@H]1C(=O)N2
- 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 655236-18-3(1R,3R,5S,7S)-4,4,7-trimethyl-8-azatricyclo[5.2.0.03,5]nonan-9-one
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