IUPAC Name :[(3R)-3,7-dimethyloct-7-enyl] (2S)-2,3-dimethylbutanoate
InChI :InChI=1/C16H30O2/c1-12(2)8-7-9-14(5)10-11-18-16(17)15(6)13(3)4/h13-15H,1,7-11H2,2-6H3/t14-,15+/m1/s1
Std.InChI: InChI=1S/C16H30O2/c1-12(2)8-7-9-14(5)10-11-18-16(17)15(6)13(3)4/h13-15H,1,7-11H2,2-6H3/t14-,15+/m1/s1
InChIKey :QDNHVYZUXLZOCR-CABCVRREBL
Std.InChIKey: QDNHVYZUXLZOCR-CABCVRRESA-N
SMILES :CC(C)[C@H](C)C(=O)OCC[C@H](C)CCCC(=C)C
Molar Refractivity :77.39 ± 0.3 cm3 (est)
Parachor :670.7 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :27.7 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :30.68 ± 0.5 10-24cm3 (est)