IUPAC Name :(E)-hept-4-en-2-ol
InChI :InChI=1/C7H14O/c1-3-4-5-6-7(2)8/h4-5,7-8H,3,6H2,1-2H3/b5-4+
Std.InChI: InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h4-5,7-8H,3,6H2,1-2H3/b5-4+
InChIKey :KZUFTCBJDQXWOJ-SNAWJCMRBF
Std.InChIKey: KZUFTCBJDQXWOJ-SNAWJCMRSA-N
SMILES :CC/C=C/CC(C)O
Molar Refractivity :36.03 ± 0.3 cm3 (est)
Parachor :311.9 ± 4.0 cm3 (est)
Index of Refraction :1.444 ± 0.02 (est)
Surface Tension :28.0 ± 3.0 dyne/cm (est)
Density :0.842 ± 0.06 g/cm3 (est)
Polarizability :14.28 ± 0.5 10-24cm3 (est)