IUPAC Name :hept-1-en-3-ol
InChI :InChI=1/C7H14O/c1-3-5-6-7(8)4-2/h4,7-8H,2-3,5-6H2,1H3
Std.InChI: InChI=1S/C7H14O/c1-3-5-6-7(8)4-2/h4,7-8H,2-3,5-6H2,1H3
InChIKey :PZKFYTOLVRCMOA-UHFFFAOYAW
Std.InChIKey: PZKFYTOLVRCMOA-UHFFFAOYSA-N
SMILES :CCCCC(C=C)O
MDL: MFCD00021940
Molar Refractivity :35.69 ± 0.3 cm3 (est)
Parachor :313.7 ± 4.0 cm3 (est)
Index of Refraction :1.434 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.833 ± 0.06 g/cm3 (est)
Polarizability :14.15 ± 0.5 10-24cm3 (est)