IUPAC Name :2-methylhept-6-en-3-ol
InChI :InChI=1/C8H16O/c1-4-5-6-8(9)7(2)3/h4,7-9H,1,5-6H2,2-3H3
Std.InChI: InChI=1S/C8H16O/c1-4-5-6-8(9)7(2)3/h4,7-9H,1,5-6H2,2-3H3
InChIKey :HZXRKEFLPMNBGL-UHFFFAOYAP
Std.InChIKey: HZXRKEFLPMNBGL-UHFFFAOYSA-N
SMILES :CC(C)C(CCC=C)O
Molar Refractivity :40.28 ± 0.3 cm3 (est)
Parachor :350.9 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :27.0 ± 3.0 dyne/cm (est)
Density :0.832 ± 0.06 g/cm3 (est)
Polarizability :15.97 ± 0.5 10-24cm3 (est)