2D Chemical StructureDatabase ID 11439668
SMILESCOC1=C2C3=C(C=C1)C(=O)[C@@H]4[C@]5([C@]3(CCN4CC=C)[C@@H](O2)C(=O)CC5)O
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Structure data verified · Database ID 11439668

Chemical Intermediate

(4S,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-prop-2-enyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione

CAS 294175-45-4Product ID 739122
Product data verified

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

Intermediates(4S,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-prop-2-enyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione
IUPAC Name—
CAS Number294175-45-4
Database ID11439668
Molecular Formula—
Molecular Weight—
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Product Information

(4S,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-prop-2-enyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione

(4S,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-prop-2-enyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione (CAS 294175-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number294175-45-4
Database ID11439668
Molecular Formula—
Updated2026-10-16

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CAS 294175-45-4(4S,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-prop-2-enyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione
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