IUPAC Name :(3R)-3,7-dimethyl-6-octen-1-yl acetate
InChI :InChI=1/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3/t11-/m1/s1
Std.InChI: InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3/t11-/m1/s1
InChIKey :JOZKFWLRHCDGJA-LLVKDONJBC
Std.InChIKey: JOZKFWLRHCDGJA-LLVKDONJSA-N
SMILES :O=C(OCC[C@@H](CC/C=C(\C)C)C)C
Molar Refractivity :59.27 ± 0.3 cm3 (est)
Parachor :515.0 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.885 ± 0.06 g/cm3 (est)
Polarizability :23.49 ± 0.5 10-24cm3 (est)