2D Chemical StructureDatabase ID 11041226
No renderable structure data available
SMILES
CC(=O)O[C@@H](C#N)C1=CC=CC=C1Structure data verified · Database ID 11041226
Chemical Intermediate
[(R)-cyano(phenyl)methyl] acetate
CAS 119718-89-7Product ID 76422
| Intermediates | [(R)-cyano(phenyl)methyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 119718-89-7 |
| Database ID | 11041226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(R)-cyano(phenyl)methyl] acetate
[(R)-cyano(phenyl)methyl] acetate (CAS 119718-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119718-89-7
Database ID11041226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11041226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H](C#N)C1=CC=CC=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.
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CAS 119718-89-7[(R)-cyano(phenyl)methyl] acetate
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