IUPAC Name :2-[(2S,5R)-5-ethenyl-5-methyloxolan-2-yl]-6-methylhept-5-en-3-ol
InChI :InChI=1/C15H26O2/c1-6-15(5)10-9-14(17-15)12(4)13(16)8-7-11(2)3/h6-7,12-14,16H,1,8-10H2,2-5H3/t12?,13?,14-,15-/m0/s1
Std.InChI: InChI=1S/C15H26O2/c1-6-15(5)10-9-14(17-15)12(4)13(16)8-7-11(2)3/h6-7,12-14,16H,1,8-10H2,2-5H3/t12?,13?,14-,15-/m0/s1
InChIKey :XDDCIEBLDYBJNU-WUCCLRPBBH
Std.InChIKey: XDDCIEBLDYBJNU-WUCCLRPBSA-N
SMILES :CC([C@@H]1CC[C@](O1)(C)C=C)C(CC=C(C)C)O
Molar Refractivity :73.86 ± 0.3 cm3 (est)
Parachor :601.8 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.02
(est)
Surface Tension :36.4 ± 3.0 dyne/cm (est)
Density :0.973 ± 0.06 g/cm3 (est)
Polarizability :29.28 ± 0.5 10-24cm3 (est)