IUPAC Name :2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane-3-carboxylic acid
InChI :InChI=1/C10H14O2/c1-9(8(11)12)5-3-6-7(4-5)10(6,9)2/h5-7H,3-4H2,1-2H3,(H,11,12)
Std.InChI: InChI=1S/C10H14O2/c1-9(8(11)12)5-3-6-7(4-5)10(6,9)2/h5-7H,3-4H2,1-2H3,(H,11,12)
InChIKey :QHDPITNBVDSMQH-UHFFFAOYAG
Std.InChIKey: QHDPITNBVDSMQH-UHFFFAOYSA-N
SMILES :CC1(C2CC3C1(C3C2)C)C(=O)O
Molar Refractivity :43.71 ± 0.3 cm3 (est)
Parachor :350.6 ± 6.0 cm3 (est)
Index of Refraction :1.578 ± 0.02
(est)
Surface Tension :50.3 ± 3.0 dyne/cm (est)
Density :1.262 ± 0.06 g/cm3 (est)
Polarizability :17.33 ± 0.5 10-24cm3 (est)