2D Chemical StructureDatabase ID 12695118
No renderable structure data available
SMILES
C1CCC2(CCCC2)NC(=O)C1Structure data verified · Database ID 12695118
Chemical Intermediate
6-azaspiro[4.6]undecan-7-one
CAS 75920-82-0Product ID 511774
| Intermediates | 6-azaspiro[4.6]undecan-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 75920-82-0 |
| Database ID | 12695118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-azaspiro[4.6]undecan-7-one
6-azaspiro[4.6]undecan-7-one (CAS 75920-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75920-82-0
Database ID12695118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12695118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CCCC2)NC(=O)C1
- 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 75920-82-06-azaspiro[4.6]undecan-7-one
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