IUPAC Name :(Z)-pent-3-en-2-ol
InChI :InChI=1/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3-
Std.InChI: InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3-
InChIKey :GJYMQFMQRRNLCY-ARJAWSKDBN
Std.InChIKey: GJYMQFMQRRNLCY-ARJAWSKDSA-N
SMILES :C/C=C\C(C)O
Molar Refractivity :26.76 ± 0.3 cm3 (est)
Parachor :232.4 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.839 ± 0.06 g/cm3 (est)
Polarizability :10.61 ± 0.5 10-24cm3 (est)