2D Chemical StructureDatabase ID 489186
No renderable structure data available
SMILES
C1COC(=O)[C@@H]1NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 489186
Chemical Intermediate
benzyl N-[(3R)-2-oxooxolan-3-yl]carbamate
CAS 41088-89-5Product ID 416897
| Intermediates | benzyl N-[(3R)-2-oxooxolan-3-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 41088-89-5 |
| Database ID | 489186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(3R)-2-oxooxolan-3-yl]carbamate
benzyl N-[(3R)-2-oxooxolan-3-yl]carbamate (CAS 41088-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41088-89-5
Database ID489186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 489186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)[C@@H]1NC(=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 41088-89-5benzyl N-[(3R)-2-oxooxolan-3-yl]carbamate
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