2D Chemical StructureDatabase ID 53439893
No renderable structure data available
SMILES
C1CNCCC12CN(CCO2)CC3=CC=CC=C3Structure data verified · Database ID 53439893
Chemical Intermediate
4-benzyl-1-oxa-4,9-diazaspiro[5.5]undecane
CAS 151096-97-8Product ID 218703
| Intermediates | 4-benzyl-1-oxa-4,9-diazaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 151096-97-8 |
| Database ID | 53439893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-1-oxa-4,9-diazaspiro[5.5]undecane
4-benzyl-1-oxa-4,9-diazaspiro[5.5]undecane (CAS 151096-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151096-97-8
Database ID53439893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53439893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CN(CCO2)CC3=CC=CC=C3
- 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 151096-97-84-benzyl-1-oxa-4,9-diazaspiro[5.5]undecane
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