|
Synonyms | (R)-(+)-3-Butyn-2-ol; (R)-but-3-yn-2-ol |
Smile Code | C#C[C@@H](C)O |
InChI | InChI=1S/C4H6O/c1-3-4(2)5/h1,4-5H,2H3/t4-/m1/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |