hydroxycitronellol
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-dimethyloctane-1,7-diol
InChI :InChI=1/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3
Std.InChI: InChI=1S/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3
Search Google for structures with same skeleton
InChIKey :FPCCDPXRNNVUOM-UHFFFAOYAY
Std.InChIKey: FPCCDPXRNNVUOM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(CCCC(C)(C)O)CCO
Molar Refractivity :51.37 ± 0.3 cm3 (est)
Parachor :455.9 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02 (est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :20.36 ± 0.5 10-24cm3 (est)