IUPAC Name :2-[(1R,2R)-2-isopropenyl-1-methylcyclobutyl]ethanol
InChI :InChI=1/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1
Std.InChI: InChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10-/m1/s1
InChIKey :SJKPJXGGNKMRPD-NXEZZACHBZ
Std.InChIKey: SJKPJXGGNKMRPD-NXEZZACHSA-N
SMILES :CC(=C)[C@H]1CC[C@]1(C)CCO
Molar Refractivity :47.29 ± 0.3 cm3 (est)
Parachor :397.6 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.02
(est)
Surface Tension :29.9 ± 3.0 dyne/cm (est)
Density :0.907 ± 0.06 g/cm3 (est)
Polarizability :18.75 ± 0.5 10-24cm3 (est)