2D Chemical StructureDatabase ID 163285537
SMILES[2H]C([2H])([2H])[N+]1(CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O)[O-]
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Structure data verified · Database ID 163285537

Chemical Intermediate

(4R,4aR,7S,7aR,12bS)-3-oxido-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7,9-diol

CAS 1261080-31-2Product ID 743652
Product data verified

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

Intermediates(4R,4aR,7S,7aR,12bS)-3-oxido-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7,9-diol
IUPAC Name—
CAS Number1261080-31-2
Database ID163285537
Molecular Formula—
Molecular Weight—
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Product Information

(4R,4aR,7S,7aR,12bS)-3-oxido-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7,9-diol

(4R,4aR,7S,7aR,12bS)-3-oxido-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7,9-diol (CAS 1261080-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1261080-31-2
Database ID163285537
Molecular Formula—
Updated2026-10-16

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CAS 1261080-31-2(4R,4aR,7S,7aR,12bS)-3-oxido-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7,9-diol
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