IUPAC Name :2-(5-ethenyl-5-methyltetrahydrofuran-2-yl)-6-methylhept-5-en-2-ol
InChI :InChI=1/C15H26O2/c1-6-14(4)11-9-13(17-14)15(5,16)10-7-8-12(2)3/h6,8,13,16H,1,7,9-11H2,2-5H3
Std.InChI: InChI=1S/C15H26O2/c1-6-14(4)11-9-13(17-14)15(5,16)10-7-8-12(2)3/h6,8,13,16H,1,7,9-11H2,2-5H3
InChIKey :OIVTVPOJCWXSIC-UHFFFAOYAF
Std.InChIKey: OIVTVPOJCWXSIC-UHFFFAOYSA-N
SMILES :OC(C1OC(\C=C)(CC1)C)(C)CC\C=C(/C)C
Molar Refractivity :73.60 ± 0.3 cm3 (est)
Parachor :602.2 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.02 (est)
Surface Tension :38.2 ± 3.0 dyne/cm (est)
Density :0.984 ± 0.06 g/cm3 (est)
Polarizability :29.18 ± 0.5 10-24cm3 (est)