(Z)-5-octen-1-ol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(Z)-oct-5-en-1-ol
InChI :InChI=1/C8H16O/c1-2-3-4-5-6-7-8-9/h3-4,9H,2,5-8H2,1H3/b4-3-
Std.InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h3-4,9H,2,5-8H2,1H3/b4-3-
Search Google for structures with same skeleton
InChIKey :VDHRTASWKDTLER-ARJAWSKDBY
Std.InChIKey: VDHRTASWKDTLER-ARJAWSKDSA-N
Search Google for exact structure
SMILES :CC/C=C\CCCCO
MDL: MFCD00015569
Molar Refractivity :40.70 ± 0.3 cm3 (est)
Parachor :354.3 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :29.7 ± 3.0 dyne/cm (est)
Density :0.845 ± 0.06 g/cm3 (est)
Polarizability :16.13 ± 0.5 10-24cm3 (est)