2D Chemical StructureDatabase ID 82652923
No renderable structure data available
SMILES
C1CC(=O)NC2(C1)CCCNC2Structure data verified · Database ID 82652923
Chemical Intermediate
1,8-diazaspiro[5.5]undecan-2-one
CAS 1158749-87-1Product ID 57405
| Intermediates | 1,8-diazaspiro[5.5]undecan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158749-87-1 |
| Database ID | 82652923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,8-diazaspiro[5.5]undecan-2-one
1,8-diazaspiro[5.5]undecan-2-one (CAS 1158749-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158749-87-1
Database ID82652923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82652923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2(C1)CCCNC2
- 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 1158749-87-11,8-diazaspiro[5.5]undecan-2-one
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