2D Chemical StructureDatabase ID 9905989
SMILESC=CCN1CC[C@]23[C@@H]4C(=O)CC[C@]2([C@H]1C(=O)C5=C3C(=C(C=C5)O)O4)O
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Structure data verified · Database ID 9905989

Chemical Intermediate

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

CAS 294175-43-2Product ID 752484
Product data verified

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

Intermediates(4S,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione
IUPAC Name—
CAS Number294175-43-2
Database ID9905989
Molecular Formula—
Molecular Weight—
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Product Information

(4S,4aS,7aR,12bS)-4a,9-dihydroxy-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,9-dihydroxy-3-prop-2-enyl-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione (CAS 294175-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number294175-43-2
Database ID9905989
Molecular Formula—
Updated2026-10-16

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CAS 294175-43-2(4S,4aS,7aR,12bS)-4a,9-dihydroxy-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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