IUPAC Name :(1S,3Z,5R,9R)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol
InChI :InChI=1/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h5,12-14,16H,1,6-9H2,2-4H3/b11-5-/t12-,13-,14+/m0/s1
Std.InChI: InChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h5,12-14,16H,1,6-9H2,2-4H3/b11-5-/t12-,13-,14+/m0/s1
InChIKey :DWUYGFWOANEJRE-LJQZHBTOBT
Std.InChIKey: DWUYGFWOANEJRE-LJQZHBTOSA-N
SMILES :CC1=CC[C@@H]2C(C)(C)C[C@H]2C(=C)CC[C@H]1O
Molar Refractivity :68.10 ± 0.4 cm3 (est)
Parachor :548.3 ± 6.0 cm3 (est)
Index of Refraction :1.513 ± 0.03
(est)
Surface Tension :34.3 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :27.00 ± 0.5 10-24cm3 (est)