IUPAC Name :2,3,6-trimethylhept-5-en-1-ol
InChI :InChI=1/C10H20O/c1-8(2)5-6-9(3)10(4)7-11/h5,9-11H,6-7H2,1-4H3
Std.InChI: InChI=1S/C10H20O/c1-8(2)5-6-9(3)10(4)7-11/h5,9-11H,6-7H2,1-4H3
InChIKey :NEFLTGMRGQSVHM-UHFFFAOYAS
Std.InChIKey: NEFLTGMRGQSVHM-UHFFFAOYSA-N
SMILES :CC(CC=C(C)C)C(C)CO
Molar Refractivity :49.73 ± 0.3 cm3 (est)
Parachor :424.8 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02
(est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.843 ± 0.06 g/cm3 (est)
Polarizability :19.71 ± 0.5 10-24cm3 (est)