IUPAC Name :4-(1-cyclopenten-1-yl)-1-butanol
InChI :InChI=1/C9H16O/c10-8-4-3-7-9-5-1-2-6-9/h5,10H,1-4,6-8H2
Std.InChI: InChI=1S/C9H16O/c10-8-4-3-7-9-5-1-2-6-9/h5,10H,1-4,6-8H2
InChIKey :ZTEJUBKIMPHXTM-UHFFFAOYAP
Std.InChIKey: ZTEJUBKIMPHXTM-UHFFFAOYSA-N
SMILES :OCCCC\C1=C\CCC1
Molar Refractivity :42.78 ± 0.3 cm3 (est)
Parachor :361.7 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :35.6 ± 3.0 dyne/cm (est)
Density :0.946 ± 0.06 g/cm3 (est)
Polarizability :16.96 ± 0.5 10-24cm3 (est)