The systematic name of 2-Oxotetrahydrofuran-3-yl methacrylate is 2-oxotetrahydrofuran-3-yl 2-methylprop-2-enoate. With the CAS registry number 195000-66-9, it is also named as 2-Propenoic acid,2-methyl-, tetrahydro-2-oxo-3-furanyl ester. In addition, its molecular formula is C₈H₁₀O₄ and molecular weight is 170.1626.

The other characteristics of 2-Oxotetrahydrofuran-3-yl methacrylate can be summarized as: (1)ACD/LogP: -0.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.07; (4)ACD/LogD (pH 7.4): -0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 21.9; (8)ACD/KOC (pH 7.4): 21.9; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.6 Å²; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 40.27 cm³; (15)Molar Volume: 144.9 cm³; (16)Polarizability: 15.96×10^-24cm³; (17)Surface Tension: 36 dyne/cm; (18)Density: 1.17 g/cm³; (19)Flash Point: 151.9 °C; (20)Enthalpy of Vaporization: 53.66 kJ/mol; (21)Boiling Point: 296.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0014 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C1OCCC1OC(=O)\C(=C)C
(2)InChI: InChI=1/C8H10O4/c1-5(2)7(9)12-6-3-4-11-8(6)10/h6H,1,3-4H2,2H3
(3)InChIKey: QSUJHKWXLIQKEY-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H10O4/c1-5(2)7(9)12-6-3-4-11-8(6)10/h6H,1,3-4H2,2H3
(5)Std. InChIKey: QSUJHKWXLIQKEY-UHFFFAOYSA-N