2D Chemical StructureDatabase ID 44891440
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)(C(=O)OC)OStructure data verified · Database ID 44891440
Chemical Intermediate
methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate
CAS 1214031-52-3Product ID 86019
| Intermediates | methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214031-52-3 |
| Database ID | 44891440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate
methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate (CAS 1214031-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214031-52-3
Database ID44891440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44891440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)(C(=O)OC)O
- 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 1214031-52-3methyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate
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