IUPAC Name :[(E,2S)-2-hydroxy-7-methoxy-4,7-dioxohept-5-enyl] benzoate
InChI :InChI=1/C15H16O6/c1-20-14(18)8-7-12(16)9-13(17)10-21-15(19)11-5-3-2-4-6-11/h2-8,13,17H,9-10H2,1H3/b8-7+/t13-/m0/s1
Std.InChI: InChI=1S/C15H16O6/c1-20-14(18)8-7-12(16)9-13(17)10-21-15(19)11-5-3-2-4-6-11/h2-8,13,17H,9-10H2,1H3/b8-7+/t13-/m0/s1
InChIKey :DLQZZFILZYWBJV-GWJCSSMEBF
Std.InChIKey: DLQZZFILZYWBJV-GWJCSSMESA-N
SMILES :COC(=O)/C=C/C(=O)C[C@@H](COC(=O)C1=CC=CC=C1)O
Molar Refractivity :73.81 ± 0.3 cm3 (est)
Parachor :621.7 ± 4.0 cm3 (est)
Index of Refraction :1.540 ± 0.02 (est)
Surface Tension :49.0 ± 3.0 dyne/cm (est)
Density :1.243 ± 0.06 g/cm3 (est)
Polarizability :29.26 ± 0.5 10-24cm3 (est)