2D Chemical StructureDatabase ID 68573
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(CC#N)O)CCC4=C3C=CC(=C4)OC
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Structure data verified · Database ID 68573

Chemical Intermediate

2-[(8R,9S,13S,14S,17R)-17-hydroxy-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]acetonitrile

CAS 24284-84-2Product ID 727519
Product data verified

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

Intermediates2-[(8R,9S,13S,14S,17R)-17-hydroxy-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]acetonitrile
IUPAC Name—
CAS Number24284-84-2
Database ID68573
Molecular Formula—
Molecular Weight—
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Product Information

2-[(8R,9S,13S,14S,17R)-17-hydroxy-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]acetonitrile

2-[(8R,9S,13S,14S,17R)-17-hydroxy-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]acetonitrile (CAS 24284-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number24284-84-2
Database ID68573
Molecular Formula—
Updated2026-10-16

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CAS 24284-84-22-[(8R,9S,13S,14S,17R)-17-hydroxy-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]acetonitrile
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