The (R)-1-(3, 4-Dimethoxyphenyl)-2-propanol, with CAS registry number 161121-03-5, has the systematic name of (2R)-1-(3,4-dimethoxyphenyl)propan-2-ol. Its molecular weight is 196.24. And the chemical formula of this chemical is C₁₁H₁₆O₃.

Physical properties of (R)-1-(3, 4-Dimethoxyphenyl)-2-propanol: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.314; (4)ACD/LogD (pH 7.4): 1.314; (5)ACD/BCF (pH 5.5): 5.868; (6)ACD/BCF (pH 7.4): 5.868; (7)ACD/KOC (pH 5.5): 123.511; (8)ACD/KOC (pH 7.4): 123.511; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 38.69 Å²; (13)Index of Refraction: 1.511; (14)Molar Refractivity: 55.286 cm³; (15)Molar Volume: 184.645 cm³; (16)Polarizability: 21.917×10^-24cm³; (17)Surface Tension: 35.627 dyne/cm; (18)Density: 1.063 g/cm³; (19)Flash Point: 133.153 °C; (20)Enthalpy of Vaporization: 56.64 kJ/mol; (21)Boiling Point: 296.556 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@H](Cc1ccc(c(c1)OC)OC)O
(2)InChI: InChI=1/C11H16O3/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7-8,12H,6H2,1-3H3/t8-/m1/s1
(3)InChIKey: KWJDGWGMDAQESJ-MRVPVSSYBK
(4)Std. InChI: InChI=1S/C11H16O3/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7-8,12H,6H2,1-3H3/t8-/m1/s1
(5)Std. InChIKey: KWJDGWGMDAQESJ-MRVPVSSYSA-N