IUPAC Name :5-hydroxy-5-isopropenyl-2-methyl-2-cyclohexen-1-one
InChI :InChI=1/C10H14O2/c1-7(2)10(12)5-4-8(3)9(11)6-10/h4,12H,1,5-6H2,2-3H3
Std.InChI: InChI=1S/C10H14O2/c1-7(2)10(12)5-4-8(3)9(11)6-10/h4,12H,1,5-6H2,2-3H3
InChIKey :FTZJTMSBSVYHJL-UHFFFAOYAP
Std.InChIKey: FTZJTMSBSVYHJL-UHFFFAOYSA-N
SMILES :O=C1CC(O)(C\C=C1\C)C(C)=C
Molar Refractivity :46.98 ± 0.3 cm3 (est)
Parachor :388.7 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :39.3 ± 3.0 dyne/cm (est)
Density :1.071 ± 0.06 g/cm3 (est)
Polarizability :18.62 ± 0.5 10-24cm3 (est)