2D Chemical StructureDatabase ID 53419226
No renderable structure data available
SMILES
C1CC(=O)CC1NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 53419226
Chemical Intermediate
benzyl N-(3-oxocyclopentyl)carbamate
CAS 635311-42-1Product ID 696205
| Intermediates | benzyl N-(3-oxocyclopentyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 635311-42-1 |
| Database ID | 53419226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-(3-oxocyclopentyl)carbamate
benzyl N-(3-oxocyclopentyl)carbamate (CAS 635311-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number635311-42-1
Database ID53419226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53419226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CC1NC(=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 635311-42-1benzyl N-(3-oxocyclopentyl)carbamate
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