rhodinyl acetate substitutes

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IUPAC Name :(3,4-dimethoxyphenyl)methyl acetate
InChI :InChI=1/C11H14O4/c1-8(12)15-7-9-4-5-10(13-2)11(6-9)14-3/h4-6H,7H2,1-3H3
Std.InChI: InChI=1S/C11H14O4/c1-8(12)15-7-9-4-5-10(13-2)11(6-9)14-3/h4-6H,7H2,1-3H3
InChIKey :KQWHHDCWLCCRLQ-UHFFFAOYAF
Std.InChIKey: KQWHHDCWLCCRLQ-UHFFFAOYSA-N
SMILES :c(cc(c1)COC(=O)C)c(OC)c1OC
Molar Refractivity :55.56 ± 0.3 cm3 (est)
Parachor :461.7 ± 4.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :1.105 ± 0.06 g/cm3 (est)
Polarizability :22.02 ± 0.5 10-24cm3 (est)