The Acetic acid, 2-oxo-,butyl ester with CAS registry number of 6295-06-3 is also known as n-Butyl glyoxylate. The systematic name is Butyl oxoacetate. In addition, the formula is C₆H₁₀O₃ and the molecular weight is 130.14.

Physical properties about this chemical are: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.24; (4)ACD/LogD (pH 7.4): 1.24; (5)ACD/BCF (pH 5.5): 5.18; (6)ACD/BCF (pH 7.4): 5.18; (7)ACD/KOC (pH 5.5): 113.04; (8)ACD/KOC (pH 7.4): 113.04; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 43.37Ų; (13)Index of Refraction: 1.41; (14)Molar Refractivity: 31.8 cm³; (15)Molar Volume: 128.3 cm³; (16)Polarizability: 12.6×10^-24cm³; (17)Surface Tension: 31.6 dyne/cm; (18)Density: 1.013 g/cm³; (19)Flash Point: 62.8 °C; (20)Enthalpy of Vaporization: 40.82 kJ/mol; (21)Boiling Point: 171.9 °C at 760 mmHg; (22)Vapour Pressure: 1.37 mmHg at 25 °C.

Uses of Acetic acid, 2-oxo-,butyl ester: it is used to produce Butyl 2-(5-benzyloxymethyl-2-furyl)glycolate by reaction with Benzyl-furfuryl ether. The reaction occurs with reagent Toluene-p-sulphonic acid  and solvent Benzene at ambient temperature for 12 hours. The yield is about 55%.

You can still convert the following datas into molecular structure:
1. SMILES: O=CC(=O)OCCCC
2. InChI: InChI=1/C6H10O3/c1-2-3-4-9-6(8)5-7/h5H,2-4H2,1H3
3. InChIKey: NRYDRJHYTRBBEA-UHFFFAOYAN
4. Std. InChI: InChI=1S/C6H10O3/c1-2-3-4-9-6(8)5-7/h5H,2-4H2,1H3
5. Std. InChIKey: NRYDRJHYTRBBEA-UHFFFAOYSA-N