The 4-Penten-2-ol, (2S)-, with CAS registry number 55563-79-6, belongs to the following product categories: (1)API intermediates; (2)Alcohols; (3)Chiral Building Blocks; (4)Organic Building Blocks. It has the systematic name of pent-4-en-2-ol. This chemical is flammable. When use it, please be caution about it. And the chemical formula of this chemical is C₅H₁₀O.

Physical properties of 4-Penten-2-ol, (2S)-: (1)ACD/LogP: 0.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.91; (4)ACD/LogD (pH 7.4): 0.91; (5)ACD/BCF (pH 5.5): 2.87; (6)ACD/BCF (pH 7.4): 2.87; (7)ACD/KOC (pH 5.5): 74.02; (8)ACD/KOC (pH 7.4): 74.02; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.421; (14)Molar Refractivity: 26.43 cm³; (15)Molar Volume: 104 cm³; (16)Polarizability: 10.47×10^-24cm³; (17)Surface Tension: 25.6 dyne/cm; (18)Density: 0.827 g/cm³; (19)Flash Point: 25.6 °C; (20)Enthalpy of Vaporization: 41.25 kJ/mol; (21)Boiling Point: 115.5 °C at 760 mmHg; (22)Vapour Pressure: 9.56 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(C)C\C=C
(2)InChI: InChI=1/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3
(3)InChIKey: ZHZCYWWNFQUZOR-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3
(5)Std. InChIKey: ZHZCYWWNFQUZOR-UHFFFAOYSA-N