2-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2E)- (104321-62-2)

The CAS register number of Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate is 104321-62-2. It also can be called as 2-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2E)- and the systematic name about this chemical is ethyl (2E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. The molecular formula about this chemical is C₁₀H₁₆O₄ and molecular weight is 200.23. It belongs to the Chiral. When you are using it, please do not breathe vapour and avoid contact with skin and eyes.

Physical properties about Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate are: (1)ACD/LogP: 1.63; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 44.76Ų; (5)Index of Refraction: 1.497; (6)Molar Refractivity: 53.15 cm³; (7)Molar Volume: 181.5 cm³; (8)Polarizability: 21.07x10^-24cm³; (9)Surface Tension: 37.5 dyne/cm; (10)Enthalpy of Vaporization: 47.79 kJ/mol; (11)Boiling Point: 241 °C at 760 mmHg; (12)Vapour Pressure: 0.0368 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)\C=C\[C@H]1OC(OC1)(C)C
(2)InChI: InChI=1/C10H16O4/c1-4-12-9(11)6-5-8-7-13-10(2,3)14-8/h5-6,8H,4,7H2,1-3H3/b6-5+/t8-/m1/s1
(3)InChIKey: GZVXALXOWVXZLH-HQZHTGGTBJ
(4)Std. InChI: InChI=1S/C10H16O4/c1-4-12-9(11)6-5-8-7-13-10(2,3)14-8/h5-6,8H,4,7H2,1-3H3/b6-5+/t8-/m1/s1
(5)Std. InChIKey: GZVXALXOWVXZLH-HQZHTGGTSA-N