| Weight | 85.106 g/mol |
|---|---|
| Formula | C4H7NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
3-hydroxybutanenitrile (4368-06-3)
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- Elaboration on the access to (S)-4-(4-methylbenzyl)oxy-3-hydroxybutanenitrile, a key intermediate for statins, by combining the kinetic resolution of racemate and the recycle of undesired enantiomer (Journal of Molecular Catalysis B-enzymatic, 2010)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC(CC#N)O
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InChIKeyBYJAJQGCMSBKPB-UHFFFAOYSA-N
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3-hydroxybutanenitrile
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