2D Chemical StructureDatabase ID 10221053
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C2CCC1C(=O)C2C(=O)OCStructure data verified · Database ID 10221053
Chemical Intermediate
7-O-tert-butyl 2-O-methyl 3-oxo-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
CAS 910332-68-2Product ID 570426
| Intermediates | 7-O-tert-butyl 2-O-methyl 3-oxo-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 910332-68-2 |
| Database ID | 10221053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-O-tert-butyl 2-O-methyl 3-oxo-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
7-O-tert-butyl 2-O-methyl 3-oxo-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate (CAS 910332-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910332-68-2
Database ID10221053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10221053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1C(=O)C2C(=O)OC
- 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 910332-68-27-O-tert-butyl 2-O-methyl 3-oxo-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
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