The Peucedanol, with the CAS registry number 28095-18-3, has the systematic name of 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-methoxy-2H-chromen-2-one. It is a kind of organics, and should be stored at dry and cool environment. And the molecular formula of the chemical is C₁₅H₁₈O₅.

The characteristics of Peucedanol are as followings: (1)ACD/LogP: 0.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.61; (4)ACD/LogD (pH 7.4): 0.61; (5)ACD/BCF (pH 5.5): 1.7; (6)ACD/BCF (pH 7.4): 1.7; (7)ACD/KOC (pH 5.5): 50.84; (8)ACD/KOC (pH 7.4): 50.84; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 53.99 Å²; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 72.88 cm³; (15)Molar Volume: 218.8 cm³; (16)Polarizability: 28.89×10^-24cm³; (17)Surface Tension: 53.1 dyne/cm; (18)Density: 1.271 g/cm³; (19)Flash Point: 188.3 °C; (20)Enthalpy of Vaporization: 80.99 kJ/mol; (21)Boiling Point: 500.5 °C at 760 mmHg; (22)Vapour Pressure: 7.78E-11 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C/2Oc1cc(OC)c(cc1\C=C\2)C[C@@H](O)C(O)(C)C
(2)InChI: InChI=1/C15H18O5/c1-15(2,18)13(16)7-10-6-9-4-5-14(17)20-12(9)8-11(10)19-3/h4-6,8,13,16,18H,7H2,1-3H3/t13-/m1/s1
(3)InChIKey: BNLKKFPQJANWMM-CYBMUJFWBQ