2D Chemical StructureDatabase ID 54671306
No renderable structure data available
SMILES
C[C@@H](CC=C)N(C)C(=O)OC(C)(C)CStructure data verified · Database ID 54671306
Chemical Intermediate
tert-butyl N-methyl-N-[(2S)-pent-4-en-2-yl]carbamate
CAS 833453-02-4Product ID 527223
| Intermediates | tert-butyl N-methyl-N-[(2S)-pent-4-en-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 833453-02-4 |
| Database ID | 54671306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-methyl-N-[(2S)-pent-4-en-2-yl]carbamate
tert-butyl N-methyl-N-[(2S)-pent-4-en-2-yl]carbamate (CAS 833453-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number833453-02-4
Database ID54671306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54671306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC=C)N(C)C(=O)OC(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 833453-02-4tert-butyl N-methyl-N-[(2S)-pent-4-en-2-yl]carbamate
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