2D Chemical StructureDatabase ID 124220017
No renderable structure data available
SMILES
CC(C)(C)COC(=O)N1CCC2CNC2C1Structure data verified · Database ID 124220017
Chemical Intermediate
2,2-dimethylpropyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate
CAS 1822802-72-1Product ID 282749
| Intermediates | 2,2-dimethylpropyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822802-72-1 |
| Database ID | 124220017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethylpropyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate
2,2-dimethylpropyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate (CAS 1822802-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822802-72-1
Database ID124220017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124220017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)COC(=O)N1CCC2CNC2C1
- 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 1822802-72-12,2-dimethylpropyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate
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