2D Chemical StructureDatabase ID 86222820
No renderable structure data available
SMILES
C1CC2(CCCN(C2)C(=O)OCC3=CC=CC=C3)CNC1Structure data verified · Database ID 86222820
Chemical Intermediate
benzyl 2,8-diazaspiro[5.5]undecane-2-carboxylate
CAS 1086394-63-9Product ID 35640
| Intermediates | benzyl 2,8-diazaspiro[5.5]undecane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086394-63-9 |
| Database ID | 86222820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 2,8-diazaspiro[5.5]undecane-2-carboxylate
benzyl 2,8-diazaspiro[5.5]undecane-2-carboxylate (CAS 1086394-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086394-63-9
Database ID86222820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86222820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCCN(C2)C(=O)OCC3=CC=CC=C3)CNC1
- 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 1086394-63-9benzyl 2,8-diazaspiro[5.5]undecane-2-carboxylate
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