2D Chemical StructureDatabase ID 142586058
No renderable structure data available
SMILES
COC(=O)C12CCC(CC1)(CO2)NStructure data verified · Database ID 142586058
Chemical Intermediate
methyl 4-amino-2-oxabicyclo[2.2.2]octane-1-carboxylate
CAS 2320469-52-9Product ID 347652
| Intermediates | methyl 4-amino-2-oxabicyclo[2.2.2]octane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2320469-52-9 |
| Database ID | 142586058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-amino-2-oxabicyclo[2.2.2]octane-1-carboxylate
methyl 4-amino-2-oxabicyclo[2.2.2]octane-1-carboxylate (CAS 2320469-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2320469-52-9
Database ID142586058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142586058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C12CCC(CC1)(CO2)N
- 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 2320469-52-9methyl 4-amino-2-oxabicyclo[2.2.2]octane-1-carboxylate
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