IUPAC Name :(3R,6R)-6-ethenyl-2,2,6-trimethyltetrahydro-2H-pyran-3-yl acetate
InChI :InChI=1S/C12H20O3/c1-6-12(5)8-7-10(14-9(2)13)11(3,4)15-12/h6,10H,1,7-8H2,2-5H3/t10-,12+/m1/s1
Std.InChI: InChI=1S/C12H20O3/c1-6-12(5)8-7-10(14-9(2)13)11(3,4)15-12/h6,10H,1,7-8H2,2-5H3/t10-,12+/m1/s1
InChIKey :IRWLDXUJBJPFNV-PWSUYJOCBD
Std.InChIKey: IRWLDXUJBJPFNV-PWSUYJOCSA-N
SMILES :CC1(C)O[C@](C)(CC[C@H]1OC(C)=O)C=C
Molar Refractivity :58.92 ± 0.4 cm3 (est)
Parachor :506.6 ± 6.0 cm3 (est)
Index of Refraction :1.461 ± 0.03 (est)
Surface Tension :31.1 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :23.35 ± 0.5 10-24cm3 (est)