2D Chemical StructureDatabase ID 10038557
No renderable structure data available
SMILES
O1C(C(C(C)C)=C(C)N1C(N1CCC[C@H](C)C1)=O)=OStructure data verified · Database ID 10038557
Chemical Intermediate
Piperidine, 3-methyl-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-, (3S)- (9CI)
CAS 654059-21-9Product ID 730517
| Intermediates | Piperidine, 3-methyl-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-, (3S)- (9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 654059-21-9 |
| Database ID | 10038557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Piperidine, 3-methyl-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-, (3S)- (9CI)
Piperidine, 3-methyl-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-, (3S)- (9CI) (CAS 654059-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number654059-21-9
Database ID10038557
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10038557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C(C(C)C)=C(C)N1C(N1CCC[C@H](C)C1)=O)=O
- 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 654059-21-9Piperidine, 3-methyl-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-, (3S)- (9CI)
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