IUPAC Name :(E)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-en-1-ol
InChI :InChI=1/C15H24O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8,11,13-14,16H,4-7,9H2,1-3H3/b10-8+
Std.InChI: InChI=1S/C15H24O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8,11,13-14,16H,4-7,9H2,1-3H3/b10-8+
InChIKey :KIQXKOUFPHTUQS-CSKARUKUBO
Std.InChIKey: KIQXKOUFPHTUQS-CSKARUKUSA-N
SMILES :CC1CCC(C2=C(CCC12)C)/C=C(\C)/CO
Molar Refractivity :68.01 ± 0.4 cm3 (est)
Parachor :546.7 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.03
(est)
Surface Tension :35.4 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :26.96 ± 0.5 10-24cm3 (est)