2D Chemical StructureDatabase ID 122622398
No renderable structure data available
SMILES
C1CNCC12CC(C2)O.ClStructure data verified · Database ID 122622398
Chemical Intermediate
6-azaspiro[3.4]octan-2-ol;hydrochloride
CAS 2027496-49-5Product ID 686389
| Intermediates | 6-azaspiro[3.4]octan-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2027496-49-5 |
| Database ID | 122622398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-azaspiro[3.4]octan-2-ol;hydrochloride
6-azaspiro[3.4]octan-2-ol;hydrochloride (CAS 2027496-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2027496-49-5
Database ID122622398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122622398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC12CC(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 2027496-49-56-azaspiro[3.4]octan-2-ol;hydrochloride
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