IUPAC Name :8-(2-hydroxy-3-methyl-3-buten-1-yl)-7-methoxy-2H-chromen-2-one
InChI :InChI=1/C15H16O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7,12,16H,1,8H2,2-3H3
Std.InChI: InChI=1S/C15H16O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7,12,16H,1,8H2,2-3H3
InChIKey :SQSRYWNOKPJENY-UHFFFAOYAY
Std.InChIKey: SQSRYWNOKPJENY-UHFFFAOYSA-N
SMILES :C/C(=C)C(O)Cc1c(ccc2/C=C\C(=O)Oc12)OC
Molar Refractivity :70.95 ± 0.3 cm3 (est)
Parachor :563.2 ± 6.0 cm3 (est)
Index of Refraction :1.570 ± 0.02
(est)
Surface Tension :46.0 ± 3.0 dyne/cm (est)
Density :1.203 ± 0.06 g/cm3 (est)
Polarizability :28.12 ± 0.5 10-24cm3 (est)