2D Chemical StructureDatabase ID 68803161
No renderable structure data available
SMILES
C12C(C3C1C(=O)N(C3=O)O)C(=O)N(C2=O)OStructure data verified · Database ID 68803161
Chemical Intermediate
4,9-dihydroxy-4,9-diazatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone
CAS 245049-70-1Product ID 352246
| Intermediates | 4,9-dihydroxy-4,9-diazatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 245049-70-1 |
| Database ID | 68803161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,9-dihydroxy-4,9-diazatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone
4,9-dihydroxy-4,9-diazatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone (CAS 245049-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245049-70-1
Database ID68803161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68803161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C(C3C1C(=O)N(C3=O)O)C(=O)N(C2=O)O
- 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 245049-70-14,9-dihydroxy-4,9-diazatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone
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