This chemical is called (R)-5-(3-Hydroxyphenyl)-3-methyl-2-oxazolidinone. With the molecular formula of C₁₀H₁₁NO₃, its molecular weight is 193.20. The CAS registry number of this chemical is 110193-49-2, and its product categories are Chiral Reagents; Heterocycles. In addition, this chemical is oil.

Other characteristics of the (R)-5-(3-Hydroxyphenyl)-3-methyl-2-oxazolidinone can be summarised as followings: (1)ACD/LogP: 0.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.768; (4)ACD/LogD (pH 7.4): 0.765; (5)ACD/BCF (pH 5.5): 2.257; (6)ACD/BCF (pH 7.4): 2.243; (7)ACD/KOC (pH 5.5): 62.335; (8)ACD/KOC (pH 7.4): 61.941; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.77 Å²; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 50.171 cm³; (15)Molar Volume: 149.925 cm³; (16)Polarizability: 19.889×10^-24cm³; (17)Surface Tension: 50.367 dyne/cm; (18)Density: 1.289 g/cm³; (19)Flash Point: 224.524 °C; (20)Enthalpy of Vaporization: 73.317 kJ/mol; (21)Boiling Point: 447.638 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CN1C[C@H](OC1=O)c2cccc(c2)O
2.InChI: InChI=1/C10H11NO3/c1-11-6-9(14-10(11)13)7-3-2-4-8(12)5-7/h2-5,9,12H,6H2,1H3/t9-/m0/s1
3.InChIKey: JMKOBHGSFGXCHJ-VIFPVBQEBK