2D Chemical StructureDatabase ID 51886734
No renderable structure data available
SMILES
C[C@H](C1=CC=CC(=C1)C#N)OStructure data verified · Database ID 51886734
Chemical Intermediate
3-[(1R)-1-hydroxyethyl]benzonitrile
CAS 317829-69-9Product ID 378403
| Intermediates | 3-[(1R)-1-hydroxyethyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 317829-69-9 |
| Database ID | 51886734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1R)-1-hydroxyethyl]benzonitrile
3-[(1R)-1-hydroxyethyl]benzonitrile (CAS 317829-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number317829-69-9
Database ID51886734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51886734
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=CC(=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 317829-69-93-[(1R)-1-hydroxyethyl]benzonitrile
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