IUPAC Name :(Z)-4-phenylbut-3-ene-1,2,3-triol
InChI :InChI=1/C10H12O3/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-6,10-13H,7H2/b9-6-
Std.InChI: InChI=1S/C10H12O3/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-6,10-13H,7H2/b9-6-
InChIKey :FSDPQZPRLPFVLK-TWGQIWQCBG
Std.InChIKey: FSDPQZPRLPFVLK-TWGQIWQCSA-N
SMILES :C1=CC=C(C=C1)/C=C(/C(CO)O)\O
MDL: MFCD00152747
Molar Refractivity :51.18 ± 0.3 cm3 (est)
Parachor :393.7 ± 4.0 cm3 (est)
Index of Refraction :1.654 ± 0.02 (est)
Surface Tension :63.2 ± 3.0 dyne/cm (est)
Density :1.290 ± 0.06 g/cm3 (est)
Polarizability :20.28 ± 0.5 10-24cm3 (est)