isojasmol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-hexylcyclopent-2-en-1-ol
InChI :InChI=1/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8,11-12H,2-7,9H2,1H3
Std.InChI: InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8,11-12H,2-7,9H2,1H3
InChIKey :VESRTLCRBMYPCA-UHFFFAOYAO
Std.InChIKey: VESRTLCRBMYPCA-UHFFFAOYSA-N
SMILES :CCCCCCC1=CCCC1O
Molar Refractivity :52.10 ± 0.3 cm3 (est)
Parachor :439.8 ± 6.0 cm3 (est)
Index of Refraction :1.488 ± 0.02 (est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.931 ± 0.06 g/cm3 (est)
Polarizability :20.65 ± 0.5 10-24cm3 (est)