2D Chemical StructureDatabase ID 71316300
SMILES[2H]C([2H])([2H])N1[C@H]2CC[C@@H]1[C@H]([C@H](C2)O)C(=O)O.Cl
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Structure data verified · Database ID 71316300

Chemical Intermediate

(1R,2R,3S,5S)-3-hydroxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid;hydrochloride

CAS 115144-41-7Product ID 747630
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(1R,2R,3S,5S)-3-hydroxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid;hydrochloride
IUPAC Name—
CAS Number115144-41-7
Database ID71316300
Molecular Formula—
Molecular Weight—

Product Information

(1R,2R,3S,5S)-3-hydroxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid;hydrochloride

(1R,2R,3S,5S)-3-hydroxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid;hydrochloride (CAS 115144-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number115144-41-7
Database ID71316300
Molecular Formula—
Updated2026-10-16

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CAS 115144-41-7(1R,2R,3S,5S)-3-hydroxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid;hydrochloride
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