IUPAC Name :(E)-2-methyl-5-[(1R,3R,4S)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]pent-2-en-1-ol
InChI :InChI=1/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5+/t13-,14+,15+/m1/s1
Std.InChI: InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5+/t13-,14+,15+/m1/s1
InChIKey :OJYKYCDSGQGTRJ-BFONTGBQBY
Std.InChIKey: OJYKYCDSGQGTRJ-BFONTGBQSA-N
SMILES :C/C(=C\CC[C@@]1([C@H]2CC[C@H](C2)C1=C)C)/CO
Molar Refractivity :68.13 ± 0.4 cm3 (est)
Parachor :550.3 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.03
(est)
Surface Tension :35.1 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :27.00 ± 0.5 10-24cm3 (est)