The beta-Eudesmol with cas registry number of 473-15-4, belongs to the following product categories: Plant Oils, Toxins, Phenolic Acids & Derivatives. Its systematic name and IUPAC name are the same, which is 2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,
8a-octahydronaphthalen-2-yl]propan-2-ol. When use this chemical, please avoid contact with skin and eyes and do not breathe dust. 

Physical properties about this chemical are: (1)ACD/LogP: 4.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.68; (4)ACD/LogD (pH 7.4): 4.68; (5)ACD/BCF (pH 5.5): 2137.71; (6)ACD/BCF (pH 7.4): 2137.71; (7)ACD/KOC (pH 5.5): 8417.33; (8)ACD/KOC (pH 7.4): 8417.33; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 68.45 cm³; (15)Molar Volume: 233.1 cm³; (16)Polarizability: 27.13×10^-24cm³; (17)Surface Tension: 33.9 dyne/cm; (18)Enthalpy of Vaporization: 62.85 kJ/mol; (19)Vapour Pressure: 0.000101 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: OC([C@H]2C[C@H]1C(=C)\CCC[C@@]1(CC2)C)(C)C;
(2)InChI: InChI=1/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,15-/m1/s1;
(3)InChIKey: BOPIMTNSYWYZOC-VNHYZAJKBC;
(4)Std. InChI: InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,15-/m1/s1;
(5)Std. InChIKey: BOPIMTNSYWYZOC-VNHYZAJKSA-N

The toxicity data is as follows: