This chemical is called β-D-Mannopyranose, 1,6-anhydro-, and its systematic name is (1R,2S,3S,4S,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name). With the molecular formula of C₆H₁₀O₅, its molecular weight is 162.14. The CAS registry number of this chemical is 14168-65-1. Additionally, its product category is Carbohydrates & Derivatives.

Other characteristics of the β-D-Mannopyranose, 1,6-anhydro- can be summarised as followings: (1)ACD/LogP: -0.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.04; (4)ACD/LogD (pH 7.4): -0.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 22.6; (8)ACD/KOC (pH 7.4): 22.6; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 46.15 Å²; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 33.7 cm³; (15)Molar Volume: 95.9 cm³; (16)Polarizability: 13.36×10^-24cm³; (17)Surface Tension: 70.6 dyne/cm; (18)Density: 1.688 g/cm³; (19)Flash Point: 185.9 °C; (20)Enthalpy of Vaporization: 73.13 kJ/mol; (21)Boiling Point: 383.8 °C at 760 mmHg; (22)Vapour Pressure: 1.81E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O[C@H]2[C@@H](O)[C@H](O)[C@@H]1O[C@H]2OC1
2.InChI: InChI=1/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5+,6-/m1/s1
3.InChIKey: TWNIBLMWSKIRAT-RWOPYEJCBN