2D Chemical StructureDatabase ID 22733579
No renderable structure data available
SMILES
CC(C)C(C(=O)C1CCCCC1)NC(=O)OC(C)(C)CStructure data verified · Database ID 22733579
Chemical Intermediate
tert-butyl N-(1-cyclohexyl-3-methyl-1-oxobutan-2-yl)carbamate
CAS 2028781-76-0Product ID 316931
| Intermediates | tert-butyl N-(1-cyclohexyl-3-methyl-1-oxobutan-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2028781-76-0 |
| Database ID | 22733579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(1-cyclohexyl-3-methyl-1-oxobutan-2-yl)carbamate
tert-butyl N-(1-cyclohexyl-3-methyl-1-oxobutan-2-yl)carbamate (CAS 2028781-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2028781-76-0
Database ID22733579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22733579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)C1CCCCC1)NC(=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 2028781-76-0tert-butyl N-(1-cyclohexyl-3-methyl-1-oxobutan-2-yl)carbamate
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