3,7-dimethyl-7-octene-1,6-diol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3,7-dimethyloct-7-ene-1,6-diol
InChI :InChI=1/C10H20O2/c1-8(2)10(12)5-4-9(3)6-7-11/h9-12H,1,4-7H2,2-3H3
Std.InChI: InChI=1S/C10H20O2/c1-8(2)10(12)5-4-9(3)6-7-11/h9-12H,1,4-7H2,2-3H3
Search Google for structures with same skeleton
InChIKey :HWNJNAUJFVQJRV-UHFFFAOYAT
Std.InChIKey: HWNJNAUJFVQJRV-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CCC(C(=C)C)O)CCO
Molar Refractivity :50.93 ± 0.3 cm3 (est)
Parachor :443.4 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :33.5 ± 3.0 dyne/cm (est)
Density :0.934 ± 0.06 g/cm3 (est)
Polarizability :20.19 ± 0.5 10-24cm3 (est)