IUPAC Name :1-cyclopentylprop-2-en-1-ol
InChI :InChI=1/C8H14O/c1-2-8(9)7-5-3-4-6-7/h2,7-9H,1,3-6H2
Std.InChI: InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h2,7-9H,1,3-6H2
InChIKey :ONUDNHNDLANEQQ-UHFFFAOYAB
Std.InChIKey: ONUDNHNDLANEQQ-UHFFFAOYSA-N
SMILES :C=CC(C1CCCC1)O
Molar Refractivity :38.18 ± 0.3 cm3 (est)
Parachor :322.9 ± 6.0 cm3 (est)
Index of Refraction :1.484 ± 0.02
(est)
Surface Tension :34.3 ± 3.0 dyne/cm (est)
Density :0.945 ± 0.06 g/cm3 (est)
Polarizability :15.13 ± 0.5 10-24cm3 (est)