2D Chemical StructureDatabase ID 45092400
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC=C1Structure data verified · Database ID 45092400
Chemical Intermediate
tert-butyl N-[(1R)-cyclopent-2-en-1-yl]carbamate
CAS 153833-65-9Product ID 224755
| Intermediates | tert-butyl N-[(1R)-cyclopent-2-en-1-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 153833-65-9 |
| Database ID | 45092400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1R)-cyclopent-2-en-1-yl]carbamate
tert-butyl N-[(1R)-cyclopent-2-en-1-yl]carbamate (CAS 153833-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153833-65-9
Database ID45092400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45092400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H]1CCC=C1
- 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 153833-65-9tert-butyl N-[(1R)-cyclopent-2-en-1-yl]carbamate
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