IUPAC Name :(2R)-but-3-en-2-ol
InChI :InChI=1/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3/t4-/m1/s1
Std.InChI: InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3
InChIKey :MKUWVMRNQOOSAT-SCSAIBSYBJ
Std.InChIKey: MKUWVMRNQOOSAT-UHFFFAOYSA-N
SMILES :C[C@H](C=C)O
Molar Refractivity :21.79 ± 0.3 cm3 (est)
Parachor :194.4 ± 4.0 cm3 (est)
Index of Refraction :1.412 ± 0.02 (est)
Surface Tension :24.3 ± 3.0 dyne/cm (est)
Density :0.823 ± 0.06 g/cm3 (est)
Polarizability :8.64 ± 0.5 10-24cm3 (est)