2D Chemical StructureDatabase ID 639346
No renderable structure data available
SMILES
CC(=C1[C@@H]2CC[C@H]1[C@H]3[C@@H]2C(=O)NC3=O)CStructure data verified · Database ID 639346
Chemical Intermediate
(1S,2S,6R,7R)-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
CAS 166878-52-0Product ID 248490
| Intermediates | (1S,2S,6R,7R)-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]decane-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 166878-52-0 |
| Database ID | 639346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S,6R,7R)-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
(1S,2S,6R,7R)-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]decane-3,5-dione (CAS 166878-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166878-52-0
Database ID639346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 639346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C1[C@@H]2CC[C@H]1[C@H]3[C@@H]2C(=O)NC3=O)C
- 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 166878-52-0(1S,2S,6R,7R)-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
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