InChI :InChI=1/C10H14O2/c11-10-5-6-4-9(12-10)8-3-1-2-7(6)8/h6-9H,1-5H2
Std.InChI: InChI=1S/C10H14O2/c11-10-5-6-4-9(12-10)8-3-1-2-7(6)8/h6-9H,1-5H2
InChIKey :MHCQWHPTAZHNSX-UHFFFAOYAL
Std.InChIKey: MHCQWHPTAZHNSX-UHFFFAOYSA-N
SMILES :C1CC2C(C1)C3CC2CC(=O)O3
Molar Refractivity :43.95 ± 0.3 cm3 (est)
Parachor :359.3 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.02
(est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :1.148 ± 0.06 g/cm3 (est)
Polarizability :17.42 ± 0.5 10-24cm3 (est)