6-methyl-5-hepten-2-yl acetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :6-methylhept-5-en-2-yl acetate
InChI :InChI=1/C10H18O2/c1-8(2)6-5-7-9(3)12-10(4)11/h6,9H,5,7H2,1-4H3
Std.InChI: InChI=1S/C10H18O2/c1-8(2)6-5-7-9(3)12-10(4)11/h6,9H,5,7H2,1-4H3
Search Google for structures with same skeleton
InChIKey :ZAKWGQOSOHQPJA-UHFFFAOYAX
Std.InChIKey: ZAKWGQOSOHQPJA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CCC=C(C)C)OC(=O)C
Molar Refractivity :50.01 ± 0.3 cm3 (est)
Parachor :435.5 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :19.82 ± 0.5 10-24cm3 (est)