2D Chemical StructureDatabase ID 5416975
No renderable structure data available
SMILES
CN1CC[C@]23CCCC[C@@H]2[C@H]1CC4=C3C=C(C=C4)OStructure data verified · Database ID 5416975
Chemical Intermediate
(1R,9R,10S)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
CAS 59684-82-1Product ID 737792
| Intermediates | (1R,9R,10S)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 59684-82-1 |
| Database ID | 5416975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9R,10S)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
(1R,9R,10S)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol (CAS 59684-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59684-82-1
Database ID5416975
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5416975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@]23CCCC[C@@H]2[C@H]1CC4=C3C=C(C=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 59684-82-1(1R,9R,10S)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
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