IUPAC Name :(E)-5-(2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-en-1-ol
InChI :InChI=1/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5+
Std.InChI: InChI=1S/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5+
InChIKey :PDEQKAVEYSOLJX-BJMVGYQFBE
Std.InChIKey: PDEQKAVEYSOLJX-BJMVGYQFSA-N
SMILES :C/C(=C\CCC1(C2CC3C1(C3C2)C)C)/CO
Molar Refractivity :66.90 ± 0.3 cm3 (est)
Parachor :547.2 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :42.8 ± 3.0 dyne/cm (est)
Density :1.030 ± 0.06 g/cm3 (est)
Polarizability :26.52 ± 0.5 10-24cm3 (est)