2D Chemical StructureDatabase ID 625510
SMILESC1CC2(C3CC4=C5C2(CCN3)C(C1=O)OC5=C(C=C4)O)O
——
Structure data verified · Database ID 625510

Chemical Intermediate

4a,9-dihydroxy-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

CAS 33522-95-1Product ID 664773
Product data verified

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

Intermediates4a,9-dihydroxy-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
IUPAC Name—
CAS Number33522-95-1
Database ID625510
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

4a,9-dihydroxy-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

4a,9-dihydroxy-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (CAS 33522-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number33522-95-1
Database ID625510
Molecular Formula—
Updated2023-01-08

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