IUPAC Name :2-(3,4-dihydroxyphenyl)ethyl (Z,3S)-4-formyl-3-(2-oxoethyl)hex-4-enoate
InChI :InChI=1/C17H20O6/c1-2-13(11-19)14(5-7-18)10-17(22)23-8-6-12-3-4-15(20)16(21)9-12/h2-4,7,9,11,14,20-21H,5-6,8,10H2,1H3/b13-2+/t14-/m0/s1
Std.InChI: InChI=1S/C17H20O6/c1-2-13(11-19)14(5-7-18)10-17(22)23-8-6-12-3-4-15(20)16(21)9-12/h2-4,7,9,11,14,20-21H,5-6,8,10H2,1H3/b13-2+/t14-/m0/s1
InChIKey :XLPXUPOZUYGVPD-AGIOQNCLBD
Std.InChIKey: XLPXUPOZUYGVPD-AGIOQNCLSA-N
SMILES :C/C=C(\C=O)/[C@@H](CC=O)CC(=O)OCCC1=CC(=C(C=C1)O)O
Molar Refractivity :83.26 ± 0.3 cm3 (est)
Parachor :695.2 ± 4.0 cm3 (est)
Index of Refraction :1.554 ± 0.02
(est)
Surface Tension :51.4 ± 3.0 dyne/cm (est)
Density :1.234 ± 0.06 g/cm3 (est)
Polarizability :33.01 ± 0.5 10-24cm3 (est)