IUPAC Name :1,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[2.2.1]heptan-6-ol
InChI :InChI=1/C15H26O/c1-11(2)6-5-8-14(3)12-7-9-15(14,4)13(16)10-12/h6,12-13,16H,5,7-10H2,1-4H3
Std.InChI: InChI=1S/C15H26O/c1-11(2)6-5-8-14(3)12-7-9-15(14,4)13(16)10-12/h6,12-13,16H,5,7-10H2,1-4H3
InChIKey :SGAYOTORECIFCJ-UHFFFAOYAB
Std.InChIKey: SGAYOTORECIFCJ-UHFFFAOYSA-N
SMILES :CC(=CCCC1(C2CCC1(C(C2)O)C)C)C
Molar Refractivity :68.90 ± 0.3 cm3 (est)
Parachor :568.5 ± 4.0 cm3 (est)
Index of Refraction :1.504 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :0.956 ± 0.06 g/cm3 (est)
Polarizability :27.31 ± 0.5 10-24cm3 (est)