IUPAC Name :3-[(2S,5R)-5-ethenyl-5-methyloxolan-2-yl]butan-2-one
InChI :InChI=1/C11H18O2/c1-5-11(4)7-6-10(13-11)8(2)9(3)12/h5,8,10H,1,6-7H2,2-4H3/t8?,10-,11-/m0/s1
Std.InChI: InChI=1S/C11H18O2/c1-5-11(4)7-6-10(13-11)8(2)9(3)12/h5,8,10H,1,6-7H2,2-4H3/t8?,10-,11-/m0/s1
InChIKey :RNEVZQGFNUZDJC-CSUXEGHOBX
Std.InChIKey: RNEVZQGFNUZDJC-CSUXEGHOSA-N
SMILES :CC([C@@H]1CC[C@](O1)(C)C=C)C(=O)C
Molar Refractivity :53.97 ± 0.3 cm3 (est)
Parachor :447.8 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.02
(est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :21.39 ± 0.5 10-24cm3 (est)