IUPAC Name :(6R)-6-[(E)-but-1-enyl]cyclohepta-1,4-diene
InChI :InChI=1/C11H16/c1-2-3-8-11-9-6-4-5-7-10-11/h3-4,6-8,10-11H,2,5,9H2,1H3/b8-3+/t11-/m0/s1
Std.InChI: InChI=1S/C11H16/c1-2-3-8-11-9-6-4-5-7-10-11/h3-4,6-8,10-11H,2,5,9H2,1H3/b8-3+/t11-/m0/s1
InChIKey :KIFXGGYCNMHCSX-AEBAWRHJBX
Std.InChIKey: KIFXGGYCNMHCSX-AEBAWRHJSA-N
SMILES :CC/C=C/[C@H]1CC=CCC=C1
Molar Refractivity :51.86 ± 0.3 cm3 (est)
Parachor :395.5 ± 4.0 cm3 (est)
Index of Refraction :1.548 ± 0.02
(est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :0.908 ± 0.06 g/cm3 (est)
Polarizability :20.56 ± 0.5 10-24cm3 (est)