2D Chemical StructureDatabase ID 10933588
No renderable structure data available
SMILES
CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)CStructure data verified · Database ID 10933588
Chemical Intermediate
(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate
CAS 68548-08-3Product ID 491543
| Intermediates | (1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68548-08-3 |
| Database ID | 10933588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate
(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate (CAS 68548-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68548-08-3
Database ID10933588
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10933588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OC1CC(N(C(C1)(C)C)C)(C)C
- 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 68548-08-3(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-methylprop-2-enoate
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