2D Chemical StructureDatabase ID 66782783
No renderable structure data available
SMILES
C1CC12CCN(CC2=O)CC3=CC=CC=C3.ClStructure data verified · Database ID 66782783
Chemical Intermediate
6-benzyl-6-azaspiro[2.5]octan-8-one;hydrochloride
CAS 1101840-77-0Product ID 41544
| Intermediates | 6-benzyl-6-azaspiro[2.5]octan-8-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1101840-77-0 |
| Database ID | 66782783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-6-azaspiro[2.5]octan-8-one;hydrochloride
6-benzyl-6-azaspiro[2.5]octan-8-one;hydrochloride (CAS 1101840-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1101840-77-0
Database ID66782783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66782783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12CCN(CC2=O)CC3=CC=CC=C3.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 1101840-77-06-benzyl-6-azaspiro[2.5]octan-8-one;hydrochloride
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