2D Chemical StructureDatabase ID 44140812
No renderable structure data available
SMILES
C[C@H]1C[C@@]2(CCC(=O)N2C3=CC(=CC=C3)F)CCN1Structure data verified · Database ID 44140812
Chemical Intermediate
(5R,7S)-1-(3-fluorophenyl)-7-methyl-1,8-diazaspiro[4.5]decan-2-one
CAS 1227685-16-6Product ID 97581
| Intermediates | (5R,7S)-1-(3-fluorophenyl)-7-methyl-1,8-diazaspiro[4.5]decan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227685-16-6 |
| Database ID | 44140812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R,7S)-1-(3-fluorophenyl)-7-methyl-1,8-diazaspiro[4.5]decan-2-one
(5R,7S)-1-(3-fluorophenyl)-7-methyl-1,8-diazaspiro[4.5]decan-2-one (CAS 1227685-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227685-16-6
Database ID44140812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44140812
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(CCC(=O)N2C3=CC(=CC=C3)F)CCN1
- 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 1227685-16-6(5R,7S)-1-(3-fluorophenyl)-7-methyl-1,8-diazaspiro[4.5]decan-2-one
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