2D Chemical StructureDatabase ID 58252516
No renderable structure data available
SMILES
CN1CCC2(CCC(=O)C=C2)CC1Structure data verified · Database ID 58252516
Chemical Intermediate
3-methyl-3-azaspiro[5.5]undec-10-en-9-one
CAS 189176-32-7Product ID 297963
| Intermediates | 3-methyl-3-azaspiro[5.5]undec-10-en-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 189176-32-7 |
| Database ID | 58252516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3-azaspiro[5.5]undec-10-en-9-one
3-methyl-3-azaspiro[5.5]undec-10-en-9-one (CAS 189176-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189176-32-7
Database ID58252516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58252516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(CCC(=O)C=C2)CC1
- 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 189176-32-73-methyl-3-azaspiro[5.5]undec-10-en-9-one
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