2D Chemical StructureDatabase ID 70930079
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC2CC2(C1)C(=O)OCStructure data verified · Database ID 70930079
Chemical Intermediate
3-O-tert-butyl 1-O-methyl 3-azabicyclo[4.1.0]heptane-1,3-dicarboxylate
CAS 1192688-49-5Product ID 74951
| Intermediates | 3-O-tert-butyl 1-O-methyl 3-azabicyclo[4.1.0]heptane-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192688-49-5 |
| Database ID | 70930079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-tert-butyl 1-O-methyl 3-azabicyclo[4.1.0]heptane-1,3-dicarboxylate
3-O-tert-butyl 1-O-methyl 3-azabicyclo[4.1.0]heptane-1,3-dicarboxylate (CAS 1192688-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192688-49-5
Database ID70930079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70930079
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)N1CCC2CC2(C1)C(=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 1192688-49-53-O-tert-butyl 1-O-methyl 3-azabicyclo[4.1.0]heptane-1,3-dicarboxylate
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