2D Chemical StructureDatabase ID 683511
No renderable structure data available
SMILES
C1[C@@H]2CNC[C@H]1C3=CC=CC(=O)N3C2Structure data verified · Database ID 683511
Chemical Intermediate
(1S,9R)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
CAS 55821-72-2Product ID 454666
| Intermediates | (1S,9R)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 55821-72-2 |
| Database ID | 683511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,9R)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
(1S,9R)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one (CAS 55821-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55821-72-2
Database ID683511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 683511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CNC[C@H]1C3=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 55821-72-2(1S,9R)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
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