2D Chemical StructureDatabase ID 65966619
No renderable structure data available
SMILES
C1CC1C(=O)N2CCC3(CC2)CC(=O)NC3Structure data verified · Database ID 65966619
Chemical Intermediate
8-(cyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one
CAS 1487964-96-4Product ID 212858
| Intermediates | 8-(cyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487964-96-4 |
| Database ID | 65966619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(cyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one
8-(cyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one (CAS 1487964-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487964-96-4
Database ID65966619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65966619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CCC3(CC2)CC(=O)NC3
- 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 1487964-96-48-(cyclopropanecarbonyl)-2,8-diazaspiro[4.5]decan-3-one
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