IUPAC Name :(4-hydroxy-3-methoxyphenyl)methyl 8-methylnonanoate
InChI :InChI=1/C18H28O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h10-12,14,19H,4-9,13H2,1-3H3
Std.InChI: InChI=1S/C18H28O4/c1-14(2)8-6-4-5-7-9-18(20)22-13-15-10-11-16(19)17(12-15)21-3/h10-12,14,19H,4-9,13H2,1-3H3
InChIKey :RBCYRZPENADQGZ-UHFFFAOYAP
Std.InChIKey: RBCYRZPENADQGZ-UHFFFAOYSA-N
SMILES :O=C(OCc1cc(OC)c(O)cc1)CCCCCCC(C)C
Molar Refractivity :87.79 ± 0.3 cm3 (est)
Parachor :735.7 ± 4.0 cm3 (est)
Index of Refraction :1.502 ± 0.02
(est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.038 ± 0.06 g/cm3 (est)
Polarizability :34.80 ± 0.5 10-24cm3 (est)