2D Chemical StructureDatabase ID 129010518
No renderable structure data available
SMILES
CC(=C)COC1CCC(CC1)NC(=O)OC(C)(C)CStructure data verified · Database ID 129010518
Chemical Intermediate
tert-butyl N-[4-(2-methylprop-2-enoxy)cyclohexyl]carbamate
CAS 2119574-79-5Product ID 332701
| Intermediates | tert-butyl N-[4-(2-methylprop-2-enoxy)cyclohexyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2119574-79-5 |
| Database ID | 129010518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[4-(2-methylprop-2-enoxy)cyclohexyl]carbamate
tert-butyl N-[4-(2-methylprop-2-enoxy)cyclohexyl]carbamate (CAS 2119574-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2119574-79-5
Database ID129010518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129010518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1CCC(CC1)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 2119574-79-5tert-butyl N-[4-(2-methylprop-2-enoxy)cyclohexyl]carbamate
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