IUPAC Name :[(8S,9R)-8-(2-acetyloxypropan-2-yl)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate
InChI :InChI=1/C21H22O7/c1-6-11(2)20(24)27-18-16-14(25-19(18)21(4,5)28-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19+/m1/s1
Std.InChI: InChI=1S/C21H22O7/c1-6-11(2)20(24)27-18-16-14(25-19(18)21(4,5)28-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19+/m1/s1
InChIKey :FFCDTHIJWHJUQJ-JZWAJAMXBP
Std.InChIKey: FFCDTHIJWHJUQJ-JZWAJAMXSA-N
SMILES :C/C=C(/C)\C(=O)O[C@H]1[C@H](OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)C
Molar Refractivity :98.97 ± 0.4 cm3 (est)
Parachor :800.8 ± 6.0 cm3 (est)
Index of Refraction :1.574 ± 0.03
(est)
Surface Tension :50.9 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :39.23 ± 0.5 10-24cm3 (est)