fragransin C1

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IUPAC Name :4-[5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2,6-dimethoxyphenol
InChI :InChI=1/C21H26O6/c1-11-12(2)21(14-9-17(25-4)19(23)18(10-14)26-5)27-20(11)13-6-7-15(22)16(8-13)24-3/h6-12,20-23H,1-5H3
Std.InChI: InChI=1S/C21H26O6/c1-11-12(2)21(14-9-17(25-4)19(23)18(10-14)26-5)27-20(11)13-6-7-15(22)16(8-13)24-3/h6-12,20-23H,1-5H3
InChIKey :KBIHHHDCLJQNHG-UHFFFAOYAW
Std.InChIKey: KBIHHHDCLJQNHG-UHFFFAOYSA-N
SMILES :CC1C(C(OC1C2=CC(=C(C=C2)O)OC)C3=CC(=C(C(=C3)OC)O)OC)C
Molar Refractivity :102.15 ± 0.3 cm3 (est)
Parachor :810.2 ± 4.0 cm3 (est)
Index of Refraction :1.557 ± 0.02 (est)
Surface Tension :42.6 ± 3.0 dyne/cm (est)
Density :1.181 ± 0.06 g/cm3 (est)
Polarizability :40.49 ± 0.5 10-24cm3 (est)