2D Chemical StructureDatabase ID 58189376
No renderable structure data available
SMILES
C1CC(C1)N2CC3CC2CNC3=OStructure data verified · Database ID 58189376
Chemical Intermediate
6-cyclobutyl-3,6-diazabicyclo[3.2.1]octan-2-one
CAS 1272321-84-2Product ID 128089
| Intermediates | 6-cyclobutyl-3,6-diazabicyclo[3.2.1]octan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272321-84-2 |
| Database ID | 58189376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclobutyl-3,6-diazabicyclo[3.2.1]octan-2-one
6-cyclobutyl-3,6-diazabicyclo[3.2.1]octan-2-one (CAS 1272321-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272321-84-2
Database ID58189376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58189376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)N2CC3CC2CNC3=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 1272321-84-26-cyclobutyl-3,6-diazabicyclo[3.2.1]octan-2-one
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