2D Chemical StructureDatabase ID 54356329
No renderable structure data available
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(CC#N)O)CCC4=C3C=CC(=C4)OStructure data verified · Database ID 54356329
Chemical Intermediate
17|A-Cyanomethylestra-1,3,5(10)-triene-3,17|A-diol
CAS 16669-06-0Product ID 715641
| Intermediates | 17|A-Cyanomethylestra-1,3,5(10)-triene-3,17|A-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16669-06-0 |
| Database ID | 54356329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
17|A-Cyanomethylestra-1,3,5(10)-triene-3,17|A-diol
17|A-Cyanomethylestra-1,3,5(10)-triene-3,17|A-diol (CAS 16669-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16669-06-0
Database ID54356329
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54356329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(CC#N)O)CCC4=C3C=CC(=C4)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 16669-06-017|A-Cyanomethylestra-1,3,5(10)-triene-3,17|A-diol
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