2D Chemical StructureDatabase ID 118685831
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC(=C1)C#NStructure data verified · Database ID 118685831
Chemical Intermediate
tert-butyl N-[(1R)-3-cyanocyclopent-2-en-1-yl]carbamate
CAS 1536114-91-6Product ID 224136
| Intermediates | tert-butyl N-[(1R)-3-cyanocyclopent-2-en-1-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1536114-91-6 |
| Database ID | 118685831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1R)-3-cyanocyclopent-2-en-1-yl]carbamate
tert-butyl N-[(1R)-3-cyanocyclopent-2-en-1-yl]carbamate (CAS 1536114-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1536114-91-6
Database ID118685831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118685831
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)C#N
- 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 1536114-91-6tert-butyl N-[(1R)-3-cyanocyclopent-2-en-1-yl]carbamate
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