The CAS register number of 3-Methyl-8,9,10-trinorborn-2-ylmethanol is 6968-75-8. It also can be called as Bicyclo[2.2.1]heptane-2-methanol,3-methyl- and the IUPAC name about this chemical is (2-methyl-3-bicyclo[2.2.1]heptanyl)methanol. The molecular formula about this chemical is C₉H₁₆O and the molecular weight is 140.22.

Physical properties about 3-Methyl-8,9,10-trinorborn-2-ylmethanol are: (1)ACD/LogP: 2.22; (2)ACD/LogD (pH 5.5): 2.22; (3)ACD/LogD (pH 7.4): 2.22; (4)ACD/BCF (pH 5.5): 28.56; (5)ACD/BCF (pH 7.4): 28.56; (6)ACD/KOC (pH 5.5): 383.37; (7)ACD/KOC (pH 7.4): 383.37; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23Ų; (12)Index of Refraction: 1.485; (13)Molar Refractivity: 41.27 cm³; (14)Molar Volume: 143.7 cm³; (15)Polarizability: 16.36x10^-24cm³; (16)Surface Tension: 34.8 dyne/cm; (17)Flash Point: 90.6 °C; (18)Enthalpy of Vaporization: 52.78 kJ/mol; (19)Boiling Point: 217.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0284 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC2C1CCC(C1)C2C
(2)InChI: InChI=1/C9H16O/c1-6-7-2-3-8(4-7)9(6)5-10/h6-10H,2-5H2,1H3
(3)InChIKey: NMGSGTKBIPOQSD-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C9H16O/c1-6-7-2-3-8(4-7)9(6)5-10/h6-10H,2-5H2,1H3
(5)Std. InChIKey: NMGSGTKBIPOQSD-UHFFFAOYSA-N