2D Chemical StructureDatabase ID 71313416
No renderable structure data available
SMILES
[2H]C([2H])([2H])N1[C@H]2CC[C@@H]1C(=CC2)C(=O)OStructure data verified · Database ID 71313416
Chemical Intermediate
(1R,5S)-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid
CAS 152477-92-4Product ID 740189
| Intermediates | (1R,5S)-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 152477-92-4 |
| Database ID | 71313416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid
(1R,5S)-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid (CAS 152477-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152477-92-4
Database ID71313416
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71313416
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])N1[C@H]2CC[C@@H]1C(=CC2)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 152477-92-4(1R,5S)-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid
Complete inquiry