IUPAC Name :(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octan-3-one
InChI :InChI=1/C15H22O4/c1-3-4-12(16)10-13(17)7-5-11-6-8-14(18)15(9-11)19-2/h6,8-9,12,16,18H,3-5,7,10H2,1-2H3/t12-/m0/s1
Std.InChI: InChI=1S/C15H22O4/c1-3-4-12(16)10-13(17)7-5-11-6-8-14(18)15(9-11)19-2/h6,8-9,12,16,18H,3-5,7,10H2,1-2H3/t12-/m0/s1
InChIKey :GDRKZARFCIYVCI-LBPRGKRZBK
Std.InChIKey: GDRKZARFCIYVCI-LBPRGKRZSA-N
SMILES :CCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
Molar Refractivity :73.68 ± 0.3 cm3 (est)
Parachor :613.4 ± 4.0 cm3 (est)
Index of Refraction :1.529 ± 0.02
(est)
Surface Tension :43.6 ± 3.0 dyne/cm (est)
Density :1.115 ± 0.06 g/cm3 (est)
Polarizability :29.21 ± 0.5 10-24cm3 (est)