IUPAC Name :octyl 3,4,5-trihydroxybenzoate
InChI :InChI=1/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3
Std.InChI: InChI=1S/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3
InChIKey :NRPKURNSADTHLJ-UHFFFAOYAL
Std.InChIKey: NRPKURNSADTHLJ-UHFFFAOYSA-N
SMILES :CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
MDL: MFCD00002197
Molar Refractivity :76.10 ± 0.3 cm3 (est)
Parachor :635.6 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02 (est)
Surface Tension :50.7 ± 3.0 dyne/cm (est)
Density :1.185 ± 0.06 g/cm3 (est)
Polarizability :30.16 ± 0.5 10-24cm3 (est)