2D Chemical StructureDatabase ID 56932102
No renderable structure data available
SMILES
C1CCNC2(C1)CCOCC2Structure data verified · Database ID 56932102
Chemical Intermediate
9-oxa-1-azaspiro[5.5]undecane
CAS 53702-82-2Product ID 447908
| Intermediates | 9-oxa-1-azaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 53702-82-2 |
| Database ID | 56932102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-oxa-1-azaspiro[5.5]undecane
9-oxa-1-azaspiro[5.5]undecane (CAS 53702-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53702-82-2
Database ID56932102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56932102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC2(C1)CCOCC2
- 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 53702-82-29-oxa-1-azaspiro[5.5]undecane
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