2D Chemical StructureDatabase ID 927586
No renderable structure data available
SMILES
CC(=O)N1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2Structure data verified · Database ID 927586
Chemical Intermediate
(1R,9S)-11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
CAS 6018-52-6Product ID 466808
| Intermediates | (1R,9S)-11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6018-52-6 |
| Database ID | 927586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9S)-11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1R,9S)-11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one (CAS 6018-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6018-52-6
Database ID927586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 927586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2
- 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 6018-52-6(1R,9S)-11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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