2D Chemical StructureDatabase ID 50986553
No renderable structure data available
SMILES
CC(C)C1CCC2(CC1)C(=O)NC(=O)N2Structure data verified · Database ID 50986553
Chemical Intermediate
8-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione
CAS 91216-35-2Product ID 571218
| Intermediates | 8-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 91216-35-2 |
| Database ID | 50986553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione
8-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione (CAS 91216-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91216-35-2
Database ID50986553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50986553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1CCC2(CC1)C(=O)NC(=O)N2
- 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 91216-35-28-propan-2-yl-1,3-diazaspiro[4.5]decane-2,4-dione
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