2D Chemical StructureDatabase ID 72207851
No renderable structure data available
SMILES
C[C@@]12CCN(C[C@@H]1NC2)C(=O)OC(C)(C)CStructure data verified · Database ID 72207851
Chemical Intermediate
tert-butyl (1R,6S)-6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
CAS 1250994-80-9Product ID 112057
| Intermediates | tert-butyl (1R,6S)-6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250994-80-9 |
| Database ID | 72207851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (1R,6S)-6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
tert-butyl (1R,6S)-6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate (CAS 1250994-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250994-80-9
Database ID72207851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCN(C[C@@H]1NC2)C(=O)OC(C)(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 1250994-80-9tert-butyl (1R,6S)-6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
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