2D Chemical StructureDatabase ID 84114899
No renderable structure data available
SMILES
CC(C)CC(=O)N1CC2(C1)CCNC2Structure data verified · Database ID 84114899
Chemical Intermediate
1-(2,7-diazaspiro[3.4]octan-2-yl)-3-methylbutan-1-one
CAS 1784625-34-8Product ID 268320
| Intermediates | 1-(2,7-diazaspiro[3.4]octan-2-yl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784625-34-8 |
| Database ID | 84114899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,7-diazaspiro[3.4]octan-2-yl)-3-methylbutan-1-one
1-(2,7-diazaspiro[3.4]octan-2-yl)-3-methylbutan-1-one (CAS 1784625-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784625-34-8
Database ID84114899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84114899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)N1CC2(C1)CCNC2
- 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 1784625-34-81-(2,7-diazaspiro[3.4]octan-2-yl)-3-methylbutan-1-one
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