IUPAC Name :(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)methanol
InChI :InChI=1/C10H16O/c1-9(5-11)6-3-7-8(4-6)10(7,9)2/h6-8,11H,3-5H2,1-2H3
Std.InChI: InChI=1S/C10H16O/c1-9(5-11)6-3-7-8(4-6)10(7,9)2/h6-8,11H,3-5H2,1-2H3
InChIKey :ZWUWJJHLJNLVDD-UHFFFAOYAM
Std.InChIKey: ZWUWJJHLJNLVDD-UHFFFAOYSA-N
SMILES :CC1(C2CC3C1(C3C2)C)CO
Molar Refractivity :43.83 ± 0.3 cm3 (est)
Parachor :364.9 ± 4.0 cm3 (est)
Index of Refraction :1.548 ± 0.02 (est)
Surface Tension :48.9 ± 3.0 dyne/cm (est)
Density :1.103 ± 0.06 g/cm3 (est)
Polarizability :17.37 ± 0.5 10-24cm3 (est)