2D Chemical StructureDatabase ID 10535494
No renderable structure data available
SMILES
[2H]C([2H])([2H])OC(=O)C1=CC[C@@H]2CC[C@H]1N2CStructure data verified · Database ID 10535494
Chemical Intermediate
trideuteriomethyl (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
CAS 259526-67-5Product ID 714545
| Intermediates | trideuteriomethyl (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 259526-67-5 |
| Database ID | 10535494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trideuteriomethyl (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
trideuteriomethyl (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate (CAS 259526-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number259526-67-5
Database ID10535494
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10535494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])OC(=O)C1=CC[C@@H]2CC[C@H]1N2C
- 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 259526-67-5trideuteriomethyl (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
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