2D Chemical StructureDatabase ID 10419695
No renderable structure data available
SMILES
CN1C2CC(CC1C=C2)O.ClStructure data verified · Database ID 10419695
Chemical Intermediate
8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol;hydrochloride
CAS 99709-24-7Product ID 603221
| Intermediates | 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 99709-24-7 |
| Database ID | 10419695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol;hydrochloride
8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol;hydrochloride (CAS 99709-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99709-24-7
Database ID10419695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10419695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CC(CC1C=C2)O.Cl
- 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 99709-24-78-methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol;hydrochloride
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