2D Chemical StructureDatabase ID 14149717
No renderable structure data available
SMILES
CC1(CC(CC(N1)(C)C)OC(=O)C=C)CStructure data verified · Database ID 14149717
Chemical Intermediate
(2,2,6,6-tetramethylpiperidin-4-yl) prop-2-enoate
CAS 26275-87-6Product ID 358378
| Intermediates | (2,2,6,6-tetramethylpiperidin-4-yl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26275-87-6 |
| Database ID | 14149717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,2,6,6-tetramethylpiperidin-4-yl) prop-2-enoate
(2,2,6,6-tetramethylpiperidin-4-yl) prop-2-enoate (CAS 26275-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26275-87-6
Database ID14149717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14149717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(CC(N1)(C)C)OC(=O)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 26275-87-6(2,2,6,6-tetramethylpiperidin-4-yl) prop-2-enoate
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