The Methyl-2-deoxy-D-ribofuranoside diacetate has the CAS registry number 151767-35-0. This chemical's molecular formula is C₁₀H₁₆O₆ and molecular weight is 232.23. What's more, its systematic name is N-Nitroso-N-phenylaniline. Its classification code is Enzyme inhibitors.

Physical properties of Methyl-2-deoxy-D-ribofuranoside diacetate are: (1)ACD/LogP: -0.147; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.15; (4)ACD/LogD (pH 7.4): -0.15; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 19.82; (8)ACD/KOC (pH 7.4): 19.82; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 82.06 Å²; (13)Index of Refraction: 1.48; (14)Molar Refractivity: 53.255 cm³; (15)Molar Volume: 187.442 cm³; (16)Polarizability: 21.112×10^-24cm³; (17)Surface Tension: 43.56 dyne/cm; (18)Density: 1.239 g/cm³; (19)Flash Point: 115.491 °C; (20)Enthalpy of Vaporization: 64.244 kJ/mol; (21)Boiling Point: 313.041 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)O[C@H]1CC(O[C@@H]1CO)(C)OC(=O)C
(2)Std. InChI: InChI=1S/C10H16O6/c1-6(12)14-8-4-10(3,15-7(2)13)16-9(8)5-11/h8-9,11H,4-5H2,1-3H3/t8-,9+,10?/m0/s1
(3)Std. InChIKey: WCUZBWCJJDSYCC-QIIDTADFSA-N