IUPAC Name :1-(furan-3-yl)-6-hydroxy-4,8-dimethylnonan-1-one
InChI :InChI=1/C15H24O3/c1-11(2)8-14(16)9-12(3)4-5-15(17)13-6-7-18-10-13/h6-7,10-12,14,16H,4-5,8-9H2,1-3H3
Std.InChI: InChI=1S/C15H24O3/c1-11(2)8-14(16)9-12(3)4-5-15(17)13-6-7-18-10-13/h6-7,10-12,14,16H,4-5,8-9H2,1-3H3
InChIKey :BROZQMCDYUJKFQ-UHFFFAOYAB
Std.InChIKey: BROZQMCDYUJKFQ-UHFFFAOYSA-N
SMILES :CC(C)CC(CC(C)CCC(=O)C1=COC=C1)O
Molar Refractivity :71.68 ± 0.3 cm3 (est)
Parachor :613.3 ± 4.0 cm3 (est)
Index of Refraction :1.483 ± 0.02
(est)
Surface Tension :35.6 ± 3.0 dyne/cm (est)
Density :1.005 ± 0.06 g/cm3 (est)
Polarizability :28.41 ± 0.5 10-24cm3 (est)