IUPAC Name :4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one
InChI :InChI=1/C10H16O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-7,12H,4-5H2,1-3H3
Std.InChI: InChI=1S/C10H16O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-7,12H,4-5H2,1-3H3
InChIKey :VZRRCQOUNSHSGB-UHFFFAOYAQ
Std.InChIKey: VZRRCQOUNSHSGB-UHFFFAOYSA-N
SMILES :CC1(C2CC1C(C(=O)C2)(C)O)C
Molar Refractivity :45.99 ± 0.3 cm3 (est)
Parachor :382.1 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :36.4 ± 3.0 dyne/cm (est)
Density :1.081 ± 0.06 g/cm3 (est)
Polarizability :18.23 ± 0.5 10-24cm3 (est)