2D Chemical StructureDatabase ID 927620
No renderable structure data available
SMILES
CC(=O)CCC(=O)N1C[C@@H]2C[C@H](C1)C3=CC=CC(=O)N3C2Structure data verified · Database ID 927620
Chemical Intermediate
1-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]pentane-1,4-dione
CAS 1212110-61-6Product ID 83520
| Intermediates | 1-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]pentane-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212110-61-6 |
| Database ID | 927620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]pentane-1,4-dione
1-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]pentane-1,4-dione (CAS 1212110-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212110-61-6
Database ID927620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 927620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CCC(=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 1212110-61-61-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]pentane-1,4-dione
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