The 8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 3-(benzoyloxy)-8-methyl-, (1R,2R,3S,5S)-, with the CAS registry number 519-09-5 and EINECS registry number 208-263-5, has the systematic name of (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid. It belongs to the following product categories: Intermediates & Fine Chemicals; Metabolites & Impurities; Pharmaceuticals; Alkaloids Alphabetic; BA-BHDrugs of Abuse; Drugs of Abuse; Ecgoninen Forensic and Veterinary Standards; Neat Compounds; B; Chemical Structure; Drugs & Metabolites; Solutions. And the molecular formula of the chemical is C₁₆H₁₉NO₄.

The characteristics of 8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 3-(benzoyloxy)-8-methyl-, (1R,2R,3S,5S)- are as followings: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.279; (6)ACD/KOC (pH 7.4): 1.281; (7)#H bond acceptors: 5; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 66.84 Å²; (11)Index of Refraction: 1.599; (12)Molar Refractivity: 76.273 cm³; (13)Molar Volume: 223.117 cm³; (14)Polarizability: 30.237×10^-24cm³; (15)Surface Tension: 56.314 dyne/cm; (16)Density: 1.297 g/cm³; (17)Flash Point: 221.38 °C; (18)Enthalpy of Vaporization: 73.766 kJ/mol; (19)Boiling Point: 442.439 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)c3ccccc3)C(=O)O
(2)InChI: InChI=1/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11-,12+,13-,14+/m0/s1
(3)InChIKey: GVGYEFKIHJTNQZ-RFQIPJPRBD