The (-)-2,3-O-Isopropylidene-D-erythronolactone, with CAS registry number 25581-41-3, belongs to the following product categories: (1)Chiral Reagents; (2)Biochemistry; (3)Erythrose; (4)O-Substituted Sugars; (5)Sugar Acids; (6)Sugars; (7)Carbohydrate Synthesis; (8)Monosaccharides; (9)Specialty Synthesis. It has the systematic name of (3aR,6aR)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. When use this chemical, please do not breathe dust and avoid contact with skin and eyes.

Physical properties of (-)-2,3-O-Isopropylidene-D-erythronolactone: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 18.51; (5)ACD/KOC (pH 7.4): 18.51; (6)#H bond acceptors: 4; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 44.76 Å²; (10)Index of Refraction: 1.452; (11)Molar Refractivity: 35.37 cm³; (12)Molar Volume: 130.9 cm³; (13)Polarizability: 14.02×10^-24cm³; (14)Surface Tension: 31.2 dyne/cm; (15)Enthalpy of Vaporization: 49.74 kJ/mol; (16)Vapour Pressure: 0.0128 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC[C@H]2OC(O[C@@H]12)(C)C
(2)InChI: InChI=1/C7H10O4/c1-7(2)10-4-3-9-6(8)5(4)11-7/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
(3)InChIKey: WHPSMBYLYRPVGU-RFZPGFLSBP
(4)Std. InChI: InChI=1S/C7H10O4/c1-7(2)10-4-3-9-6(8)5(4)11-7/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
(5)Std. InChIKey: WHPSMBYLYRPVGU-RFZPGFLSSA-N