2D Chemical StructureDatabase ID 16396701
No renderable structure data available
SMILES
CC(C#CCN1C[C@@]2(C[C@H]1CC(C2)(C)C)C)OStructure data verified · Database ID 16396701
Chemical Intermediate
5-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]pent-3-yn-2-ol
CAS 956815-38-6Product ID 597943
| Intermediates | 5-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]pent-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 956815-38-6 |
| Database ID | 16396701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]pent-3-yn-2-ol
5-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]pent-3-yn-2-ol (CAS 956815-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956815-38-6
Database ID16396701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#CCN1C[C@@]2(C[C@H]1CC(C2)(C)C)C)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 956815-38-65-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]pent-3-yn-2-ol
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