2D Chemical StructureDatabase ID 126847462
No renderable structure data available
SMILES
CC1(C2(CC(=O)N1)CNC2)CStructure data verified · Database ID 126847462
Chemical Intermediate
5,5-dimethyl-2,6-diazaspiro[3.4]octan-7-one
CAS 2097951-78-3Product ID 330740
| Intermediates | 5,5-dimethyl-2,6-diazaspiro[3.4]octan-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097951-78-3 |
| Database ID | 126847462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-dimethyl-2,6-diazaspiro[3.4]octan-7-one
5,5-dimethyl-2,6-diazaspiro[3.4]octan-7-one (CAS 2097951-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097951-78-3
Database ID126847462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126847462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2(CC(=O)N1)CNC2)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 2097951-78-35,5-dimethyl-2,6-diazaspiro[3.4]octan-7-one
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