2D Chemical StructureDatabase ID 171382354
No renderable structure data available
SMILES
C[C@@H]1[C@H]2CC3=C([C@@]1(CCN2CCC(C)(C)Cl)C)C=C(C=C3)OStructure data verified · Database ID 171382354
Chemical Intermediate
(1R,9R,13S)-10-(3-chloro-3-methylbutyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
CAS 2732261-17-3Product ID 748901
| Intermediates | (1R,9R,13S)-10-(3-chloro-3-methylbutyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2732261-17-3 |
| Database ID | 171382354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9R,13S)-10-(3-chloro-3-methylbutyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
(1R,9R,13S)-10-(3-chloro-3-methylbutyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol (CAS 2732261-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2732261-17-3
Database ID171382354
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171382354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@H]2CC3=C([C@@]1(CCN2CCC(C)(C)Cl)C)C=C(C=C3)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 2732261-17-3(1R,9R,13S)-10-(3-chloro-3-methylbutyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
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