2D Chemical StructureDatabase ID 11401342
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC(=O)C=C1Structure data verified · Database ID 11401342
Chemical Intermediate
tert-butyl N-[(1R)-4-oxocyclopent-2-en-1-yl]carbamate
CAS 657397-01-8Product ID 483252
| Intermediates | tert-butyl N-[(1R)-4-oxocyclopent-2-en-1-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 657397-01-8 |
| Database ID | 11401342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1R)-4-oxocyclopent-2-en-1-yl]carbamate
tert-butyl N-[(1R)-4-oxocyclopent-2-en-1-yl]carbamate (CAS 657397-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number657397-01-8
Database ID11401342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11401342
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]1CC(=O)C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 657397-01-8tert-butyl N-[(1R)-4-oxocyclopent-2-en-1-yl]carbamate
Complete inquiry