IUPAC Name :(3,4,5,6-tetraacetyloxycyclohexen-1-yl)methyl benzoate
InChI :InChI=1/C22H24O10/c1-12(23)29-18-10-17(11-28-22(27)16-8-6-5-7-9-16)19(30-13(2)24)21(32-15(4)26)20(18)31-14(3)25/h5-10,18-21H,11H2,1-4H3
Std.InChI: InChI=1S/C22H24O10/c1-12(23)29-18-10-17(11-28-22(27)16-8-6-5-7-9-16)19(30-13(2)24)21(32-15(4)26)20(18)31-14(3)25/h5-10,18-21H,11H2,1-4H3
InChIKey :DNKKICSBPVSNIP-UHFFFAOYAW
Std.InChIKey: DNKKICSBPVSNIP-UHFFFAOYSA-N
SMILES :CC(=O)OC1C=C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C2=CC=CC=C2
Molar Refractivity :107.67 ± 0.4 cm3 (est)
Parachor :918.5 ± 6.0 cm3 (est)
Index of Refraction :1.539 ± 0.03
(est)
Surface Tension :51.3 ± 5.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :42.68 ± 0.5 10-24cm3 (est)