IUPAC Name :3-methyl-2-pentylcyclopentan-1-ol
InChI :InChI=1/C11H22O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h9-12H,3-8H2,1-2H3
Std.InChI: InChI=1S/C11H22O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h9-12H,3-8H2,1-2H3
InChIKey :AASLUBJZRBOXBK-UHFFFAOYAV
Std.InChIKey: AASLUBJZRBOXBK-UHFFFAOYSA-N
SMILES :CCCCCC1C(CCC1O)C
Molar Refractivity :52.58 ± 0.3 cm3 (est)
Parachor :449.7 ± 4.0 cm3 (est)
Index of Refraction :1.457 ± 0.02
(est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :0.883 ± 0.06 g/cm3 (est)
Polarizability :20.84 ± 0.5 10-24cm3 (est)