IUPAC Name :2-[(2R,5S)-5-ethenyl-5-methyloxolan-2-yl]propan-2-ol
InChI :InChI=1/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3/t8-,10-/m1/s1
Std.InChI: InChI=1S/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3/t8-,10-/m1/s1
InChIKey :BRHDDEIRQPDPMG-PSASIEDQBT
Std.InChIKey: BRHDDEIRQPDPMG-PSASIEDQSA-N
SMILES :C[C@]1(CC[C@@H](O1)C(C)(C)O)C=C
Molar Refractivity :50.54 ± 0.3 cm3 (est)
Parachor :417.9 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.02 (est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :1.023 ± 0.06 g/cm3 (est)
Polarizability :20.03 ± 0.5 10-24cm3 (est)