IUPAC Name :6-hydroxy-2,6-dimethyloct-7-en-4-one
InChI :InChI=1/C10H18O2/c1-5-10(4,12)7-9(11)6-8(2)3/h5,8,12H,1,6-7H2,2-4H3
Std.InChI: InChI=1S/C10H18O2/c1-5-10(4,12)7-9(11)6-8(2)3/h5,8,12H,1,6-7H2,2-4H3
InChIKey :HPKAJXIDKBSLHJ-UHFFFAOYAW
Std.InChIKey: HPKAJXIDKBSLHJ-UHFFFAOYSA-N
SMILES :O=C(CC(C)C)CC(O)(\C=C)C
Molar Refractivity :49.59 ± 0.3 cm3 (est)
Parachor :433.2 ± 4.0 cm3 (est)
Index of Refraction :1.452 ± 0.02
(est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :19.65 ± 0.5 10-24cm3 (est)