IUPAC Name :6-[(2R)-2-hydroxy-3-methylbut-3-enyl]-5,7-dimethoxychromen-2-one
InChI :InChI=1/C16H18O5/c1-9(2)12(17)7-11-13(19-3)8-14-10(16(11)20-4)5-6-15(18)21-14/h5-6,8,12,17H,1,7H2,2-4H3/t12-/m1/s1
Std.InChI: InChI=1S/C16H18O5/c1-9(2)12(17)7-11-13(19-3)8-14-10(16(11)20-4)5-6-15(18)21-14/h5-6,8,12,17H,1,7H2,2-4H3/t12-/m1/s1
InChIKey :RUCHZOCSENTTRO-GFCCVEGCBR
Std.InChIKey: RUCHZOCSENTTRO-GFCCVEGCSA-N
SMILES :CC(=C)[C@@H](CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)O
Molar Refractivity :77.63 ± 0.3 cm3 (est)
Parachor :621.8 ± 6.0 cm3 (est)
Index of Refraction :1.559 ± 0.02
(est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.208 ± 0.06 g/cm3 (est)
Polarizability :30.77 ± 0.5 10-24cm3 (est)