2D Chemical StructureDatabase ID 96560270
No renderable structure data available
SMILES
C1[C@@H](C=CC1=O)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 96560270
Chemical Intermediate
benzyl N-[(1S)-4-oxocyclopent-2-en-1-yl]carbamate
CAS 2306245-39-4Product ID 346900
| Intermediates | benzyl N-[(1S)-4-oxocyclopent-2-en-1-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2306245-39-4 |
| Database ID | 96560270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(1S)-4-oxocyclopent-2-en-1-yl]carbamate
benzyl N-[(1S)-4-oxocyclopent-2-en-1-yl]carbamate (CAS 2306245-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2306245-39-4
Database ID96560270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96560270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](C=CC1=O)NC(=O)OCC2=CC=CC=C2
- 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 2306245-39-4benzyl N-[(1S)-4-oxocyclopent-2-en-1-yl]carbamate
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