The CAS register number of D-Arabinol is 488-82-4. It also can be called as D-(+)-Arabitol and the IUPAC name about this chemical is (2R,4R)-pentane-1,2,3,4,5-pentol. The molecular formula about this chemical is C₅H₁₂O₃ and the molecular weight is 152.15. It belongs to the following product categories which include Sugars, Carbohydrates & Glucosides; Arabinose; Biochemistry; Sugar Alcohols; Sugars; Dextrins、Sugar & Carbohydrates; MonosaccharideSpecialty Synthesis; Carbohydrate Synthesis; Carbohydrates; Carbohydrates A to; Carbohydrates A-CBiochemicals and Reagents; Monosaccharides and so on. This chemical can be used as a food additive and it can be used in medicine.

Physical properties about D-Arabinol are: (1)ACD/LogP: -3.77; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.77; (4)ACD/LogD (pH 7.4): -3.77; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 46.15Ų; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 32.76 cm³; (15)Molar Volume: 99.7 cm³; (16)Polarizability: 12.98x10^-24cm³; (17)Surface Tension: 89.6 dyne/cm; (18)Flash Point: 261.9 °C; (19)Enthalpy of Vaporization: 87.76 kJ/mol; (20)Boiling Point: 494.5 °C at 760 mmHg; (21)Vapour Pressure: 7.47E-12 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation or in contact with skin and if swallowed. Thischemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, you should also avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@@H](O)C(O)[C@H](O)CO
(2)InChI: InChI=1/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1
(3)InChIKey: HEBKCHPVOIAQTA-QWWZWVQMBW
(4)Std. InChI: InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1
(5)Std. InChIKey: HEBKCHPVOIAQTA-QWWZWVQMSA-N