IUPAC Name :(Z)-hept-2-en-1-ol
InChI :InChI=1/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5-
Std.InChI: InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5-
InChIKey :ASFYPVGAALGVNR-WAYWQWQTBU
Std.InChIKey: ASFYPVGAALGVNR-WAYWQWQTSA-N
SMILES :CCCC/C=C\CO
Molar Refractivity :36.07 ± 0.3 cm3 (est)
Parachor :314.5 ± 4.0 cm3 (est)
Index of Refraction :1.446 ± 0.02 (est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :0.844 ± 0.06 g/cm3 (est)
Polarizability :14.29 ± 0.5 10-24cm3 (est)