2D Chemical StructureDatabase ID 45489917
No renderable structure data available
SMILES
C[C@H]1C[C@]2(CCN1)CC(=O)NC2Structure data verified · Database ID 45489917
Chemical Intermediate
(5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one
CAS 1246650-85-0Product ID 106020
| Intermediates | (5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246650-85-0 |
| Database ID | 45489917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one
(5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one (CAS 1246650-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246650-85-0
Database ID45489917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45489917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@]2(CCN1)CC(=O)NC2
- 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 1246650-85-0(5R,7S)-7-methyl-2,8-diazaspiro[4.5]decan-3-one
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