2D Chemical StructureDatabase ID 122514413
No renderable structure data available
SMILES
COC(=O)C1CCC2(CC1)CCNCC2Structure data verified · Database ID 122514413
Chemical Intermediate
methyl 3-azaspiro[5.5]undecane-9-carboxylate
CAS 2005470-92-6Product ID 315046
| Intermediates | methyl 3-azaspiro[5.5]undecane-9-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2005470-92-6 |
| Database ID | 122514413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-azaspiro[5.5]undecane-9-carboxylate
methyl 3-azaspiro[5.5]undecane-9-carboxylate (CAS 2005470-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2005470-92-6
Database ID122514413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122514413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1CCC2(CC1)CCNCC2
- 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 2005470-92-6methyl 3-azaspiro[5.5]undecane-9-carboxylate
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