2D Chemical StructureDatabase ID 572114
No renderable structure data available
SMILES
CC1(C2CCC1(C(=O)C2=[N+]=[N-])C)CStructure data verified · Database ID 572114
Chemical Intermediate
3-diazo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
CAS 14487-70-8Product ID 205703
| Intermediates | 3-diazo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14487-70-8 |
| Database ID | 572114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-diazo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
3-diazo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (CAS 14487-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14487-70-8
Database ID572114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 572114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC1(C(=O)C2=[N+]=[N-])C)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 14487-70-83-diazo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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