IUPAC Name :(3R)-2-methylhexan-3-ol
InChI :InChI=1/C7H16O/c1-4-5-7(8)6(2)3/h6-8H,4-5H2,1-3H3/t7-/m1/s1
Std.InChI: InChI=1S/C7H16O/c1-4-5-7(8)6(2)3/h6-8H,4-5H2,1-3H3
InChIKey :RGRUUTLDBCWYBL-SSDOTTSWBL
Std.InChIKey: RGRUUTLDBCWYBL-UHFFFAOYSA-N
SMILES :CCC[C@H](C(C)C)O
Molar Refractivity :35.93 ± 0.3 cm3 (est)
Parachor :322.1 ± 4.0 cm3 (est)
Index of Refraction :1.418 ± 0.02 (est)
Surface Tension :26.2 ± 3.0 dyne/cm (est)
Density :0.816 ± 0.06 g/cm3 (est)
Polarizability :14.24 ± 0.5 10-24cm3 (est)