IUPAC Name :(2Z,4Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undeca-2,4-dien-2-ol
InChI :InChI=1/C15H24O/c1-10-6-5-7-11(2)12-9-15(3,4)14(12)13(16)8-10/h6,8,11-12,14,16H,5,7,9H2,1-4H3/b10-6-,13-8-
Std.InChI: InChI=1S/C15H24O/c1-10-6-5-7-11(2)12-9-15(3,4)14(12)13(16)8-10/h6,8,11-12,14,16H,5,7,9H2,1-4H3/b10-6-,13-8-
InChIKey :RKRPEICRCMODEA-KZHKJYDMBF
Std.InChIKey: RKRPEICRCMODEA-KZHKJYDMSA-N
SMILES :CC1CC/C=C(\C=C(\C2C1CC2(C)C)/O)/C
Molar Refractivity :68.30 ± 0.3 cm3 (est)
Parachor :546.7 ± 6.0 cm3 (est)
Index of Refraction :1.495 ± 0.02 (est)
Surface Tension :29.7 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :27.07 ± 0.5 10-24cm3 (est)