IUPAC Name :(7S,8R,9S)-9-(1,3-benzodioxol-5-yl)-7,8-dimethyl-8,9-dihydro-7H-benzo[g][1,3]benzodioxol-6-one
InChI :InChI=1/C20H18O5/c1-10-11(2)19(21)13-4-6-15-20(25-9-23-15)18(13)17(10)12-3-5-14-16(7-12)24-8-22-14/h3-7,10-11,17H,8-9H2,1-2H3/t10-,11-,17-/m0/s1
Std.InChI: InChI=1S/C20H18O5/c1-10-11(2)19(21)13-4-6-15-20(25-9-23-15)18(13)17(10)12-3-5-14-16(7-12)24-8-22-14/h3-7,10-11,17H,8-9H2,1-2H3/t10-,11-,17-/m0/s1
InChIKey :ZTOORMQTJNUZOQ-DINDLPBHBW
Std.InChIKey: ZTOORMQTJNUZOQ-DINDLPBHSA-N
SMILES :C[C@H]1[C@@H](C(=O)C2=C([C@@H]1C3=CC4=C(C=C3)OCO4)C5=C(C=C2)OCO5)C
Molar Refractivity :89.35 ± 0.3 cm3 (est)
Parachor :680.9 ± 6.0 cm3 (est)
Index of Refraction :1.605 ± 0.02
(est)
Surface Tension :47.5 ± 3.0 dyne/cm (est)
Density :1.304 ± 0.06 g/cm3 (est)
Polarizability :35.42 ± 0.5 10-24cm3 (est)