IUPAC Name :1,2-bis(1,3-benzodioxol-5-yl)-2-hydroxyethanone
InChI :InChI=1/C16H12O6/c17-15(9-1-3-11-13(5-9)21-7-19-11)16(18)10-2-4-12-14(6-10)22-8-20-12/h1-6,15,17H,7-8H2
Std.InChI: InChI=1S/C16H12O6/c17-15(9-1-3-11-13(5-9)21-7-19-11)16(18)10-2-4-12-14(6-10)22-8-20-12/h1-6,15,17H,7-8H2
InChIKey :BNSRFLSWNIACBZ-UHFFFAOYAD
Std.InChIKey: BNSRFLSWNIACBZ-UHFFFAOYSA-N
SMILES :C1OC2=C(O1)C=C(C=C2)C(C(=O)C3=CC4=C(C=C3)OCO4)O
MDL: MFCD00043584
Molar Refractivity :74.62 ± 0.3 cm3 (est)
Parachor :590.7 ± 4.0 cm3 (est)
Index of Refraction :1.659 ± 0.02
(est)
Surface Tension :72.7 ± 3.0 dyne/cm (est)
Density :1.484 ± 0.06 g/cm3 (est)
Polarizability :29.58 ± 0.5 10-24cm3 (est)