heliotropyl butane-2,3-diol acetal

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IUPAC Name :5-(4,5-dimethyl-1,3-dioxolan-2-yl)-1,3-benzodioxole
InChI :InChI=1/C12H14O4/c1-7-8(2)16-12(15-7)9-3-4-10-11(5-9)14-6-13-10/h3-5,7-8,12H,6H2,1-2H3
Std.InChI: InChI=1S/C12H14O4/c1-7-8(2)16-12(15-7)9-3-4-10-11(5-9)14-6-13-10/h3-5,7-8,12H,6H2,1-2H3
InChIKey :DBRCQKKPPIQWBT-UHFFFAOYAY
Std.InChIKey: DBRCQKKPPIQWBT-UHFFFAOYSA-N
SMILES :CC1C(OC(O1)C2=CC3=C(C=C2)OCO3)C
Molar Refractivity :57.06 ± 0.3 cm3 (est)
Parachor :476.7 ± 4.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :43.0 ± 3.0 dyne/cm (est)
Density :1.193 ± 0.06 g/cm3 (est)
Polarizability :22.62 ± 0.5 10-24cm3 (est)