The 4H-Thieno[3,2-c]pyran-4-aceticacid, 6,7-dihydro-4-methyl-, with the CAS registry number 57153-43-2, is also known as (6,7-Dihydro-4-methyl-4H-thieno[3,2-c]pyran-4-yl)acetic acid. This chemical's molecular formula is C₁₀H₁₂O₃S and molecular weight is 212.27. What's more, its systematic name is (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)acetic acid.

Physical properties of 4H-Thieno[3,2-c]pyran-4-aceticacid, 6,7-dihydro-4-methyl- are: (1)ACD/LogP: 1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 12; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 74.77 Å²; (12)Index of Refraction: 1.557; (13)Molar Refractivity: 53.921 cm³; (14)Molar Volume: 167.406 cm³; (15)Polarizability: 21.376×10^-24cm³; (16)Surface Tension: 52.626 dyne/cm; (17)Density: 1.268 g/cm³; (18)Flash Point: 185.509 °C; (19)Enthalpy of Vaporization: 66.625 kJ/mol; (20)Boiling Point: 383.127 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)CC2(C)OCCc1sccc12
(2)Std. InChI: InChI=1S/C10H12O3S/c1-10(6-9(11)12)7-3-5-14-8(7)2-4-13-10/h3,5H,2,4,6H2,1H3,(H,11,12)
(3)Std. InChIKey: MBZWBAMMUGJINB-UHFFFAOYSA-