fragransin B2

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IUPAC Name :4-[5-(4-hydroxy-3,5-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol
InChI :InChI=1/C22H28O7/c1-11-12(2)22(14-9-17(27-5)20(24)18(10-14)28-6)29-21(11)13-7-15(25-3)19(23)16(8-13)26-4/h7-12,21-24H,1-6H3
Std.InChI: InChI=1S/C22H28O7/c1-11-12(2)22(14-9-17(27-5)20(24)18(10-14)28-6)29-21(11)13-7-15(25-3)19(23)16(8-13)26-4/h7-12,21-24H,1-6H3
InChIKey :CAUANPLJFMVCHO-UHFFFAOYAI
Std.InChIKey: CAUANPLJFMVCHO-UHFFFAOYSA-N
SMILES :CC1C(C(OC1C2=CC(=C(C(=C2)OC)O)OC)C3=CC(=C(C(=C3)OC)O)OC)C
Molar Refractivity :108.83 ± 0.3 cm3 (est)
Parachor :866.9 ± 4.0 cm3 (est)
Index of Refraction :1.551 ± 0.02 (est)
Surface Tension :41.7 ± 3.0 dyne/cm (est)
Density :1.186 ± 0.06 g/cm3 (est)
Polarizability :43.14 ± 0.5 10-24cm3 (est)