2D Chemical StructureDatabase ID 101994913
SMILESCN1CC[C@]23[C@@H]4[C@H]1C(=O)C5=C2C(=C(C=C5)OC)O[C@H]3[C@H](C=C4)O
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Structure data verified · Database ID 101994913

Chemical Intermediate

(4S,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-1,2,4,4a,7,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one

CAS 96562-82-2Product ID 750216
Product data verified

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

Intermediates(4S,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-1,2,4,4a,7,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one
IUPAC Name—
CAS Number96562-82-2
Database ID101994913
Molecular Formula—
Molecular Weight—
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Product Information

(4S,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-1,2,4,4a,7,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one

(4S,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-1,2,4,4a,7,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one (CAS 96562-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number96562-82-2
Database ID101994913
Molecular Formula—
Updated2026-10-16

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CAS 96562-82-2(4S,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-1,2,4,4a,7,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-13-one
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