This chemical is called Ketopinic acid, and it can also be named as (S)-(+)-Ketopinic acid. With the CAS registry number of 464-78-8, its systematic name is 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid. In addition, the molecular formula of this chemical is C₁₀H₁₄O₃, and its molecular weight 182.22. However, the product category of the Ketopinic acid is Chiral Reagent.

Other characteristics of the Ketopinic acid can be summarised as followings: (1)ACD/LogP: 0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.13; (4)ACD/LogD (pH 7.4): -2.74; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.37 Å²; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 45.79 cm³; (15)Molar Volume: 147.1 cm³; (16)Polarizability: 18.15×10^-24 cm³; (17)Surface Tension: 49 dyne/cm; (18)Density: 1.238 g/cm³; (19)Flash Point: 157.5 °C; (20)Enthalpy of Vaporization: 60.96 kJ/mol; (21)Boiling Point: 313.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000109 mmHg at 25°C; (23)Melting point: 233-234 °C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C1CC2CCC1(C(=O)O)C2(C)C
(2)InChI: InChI=1/C10H14O3/c1-9(2)6-3-4-10(9,8(12)13)7(11)5-6/h6H,3-5H2,1-2H3,(H,12,13)
(3)InChIKey: WDODWBQJVMBHCO-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H14O3/c1-9(2)6-3-4-10(9,8(12)13)7(11)5-6/h6H,3-5H2,1-2H3,(H,12,13)
(5)Std. InChIKey: WDODWBQJVMBHCO-UHFFFAOYSA-N