IUPAC Name :7-[(E,6R)-7-chloro-6-hydroxy-3,7-dimethyloct-2-enoxy]chromen-2-one
InChI :InChI=1/C19H23ClO4/c1-13(4-8-17(21)19(2,3)20)10-11-23-15-7-5-14-6-9-18(22)24-16(14)12-15/h5-7,9-10,12,17,21H,4,8,11H2,1-3H3/b13-10+/t17-/m1/s1
Std.InChI: InChI=1S/C19H23ClO4/c1-13(4-8-17(21)19(2,3)20)10-11-23-15-7-5-14-6-9-18(22)24-16(14)12-15/h5-7,9-10,12,17,21H,4,8,11H2,1-3H3/b13-10+/t17-/m1/s1
InChIKey :LJKOFXGMGDOURN-JIIJFUIFBF
Std.InChIKey: LJKOFXGMGDOURN-JIIJFUIFSA-N
SMILES :C/C(=C\COC1=CC2=C(C=C1)C=CC(=O)O2)/CC[C@H](C(C)(C)Cl)O
Molar Refractivity :94.34 ± 0.3 cm3 (est)
Parachor :758.9 ± 6.0 cm3 (est)
Index of Refraction :1.558 ± 0.02
(est)
Surface Tension :45.3 ± 3.0 dyne/cm (est)
Density :1.199 ± 0.06 g/cm3 (est)
Polarizability :37.40 ± 0.5 10-24cm3 (est)