2D Chemical StructureDatabase ID 118797105
SMILES[2H]C(=C([2H])C([2H])([2H])N1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O)[2H]
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Structure data verified · Database ID 118797105

Chemical Intermediate

4a,9-dihydroxy-3-(1,1,2,3,3-pentadeuterioprop-2-enyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

CAS 1261079-38-2Product ID 748043
Product data verified

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

Intermediates4a,9-dihydroxy-3-(1,1,2,3,3-pentadeuterioprop-2-enyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
IUPAC Name—
CAS Number1261079-38-2
Database ID118797105
Molecular Formula—
Molecular Weight—
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Product Information

4a,9-dihydroxy-3-(1,1,2,3,3-pentadeuterioprop-2-enyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

4a,9-dihydroxy-3-(1,1,2,3,3-pentadeuterioprop-2-enyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (CAS 1261079-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1261079-38-2
Database ID118797105
Molecular Formula—
Updated2026-10-16

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CAS 1261079-38-24a,9-dihydroxy-3-(1,1,2,3,3-pentadeuterioprop-2-enyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
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