2D Chemical StructureDatabase ID 11105510
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)C#N)OStructure data verified · Database ID 11105510
Chemical Intermediate
4-[(1R)-1-hydroxyethyl]benzonitrile
CAS 101219-69-6Product ID 7332
| Intermediates | 4-[(1R)-1-hydroxyethyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 101219-69-6 |
| Database ID | 11105510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R)-1-hydroxyethyl]benzonitrile
4-[(1R)-1-hydroxyethyl]benzonitrile (CAS 101219-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101219-69-6
Database ID11105510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11105510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(C=C1)C#N)O
- 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 101219-69-64-[(1R)-1-hydroxyethyl]benzonitrile
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