InChI :InChI=1/C10H14O2/c1-9(2)5-4-6-10(3,12-6)8(9)7(5)11/h5-6,8H,4H2,1-3H3/t5-,6-,8+,10-/m0/s1
Std.InChI: InChI=1S/C10H14O2/c1-9(2)5-4-6-10(3,12-6)8(9)7(5)11/h5-6,8H,4H2,1-3H3/t5-,6-,8+,10-/m0/s1
InChIKey :MJKUEDLCFFNGOC-LVWRQZDYBZ
Std.InChIKey: MJKUEDLCFFNGOC-LVWRQZDYSA-N
SMILES :C[C@@]12[C@@H](O1)C[C@H]3C(=O)[C@@H]2C3(C)C
Molar Refractivity :44.05 ± 0.3 cm3 (est)
Parachor :353.9 ± 6.0 cm3 (est)
Index of Refraction :1.520 ± 0.02
(est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :1.148 ± 0.06 g/cm3 (est)
Polarizability :17.46 ± 0.5 10-24cm3 (est)