IUPAC Name :(2Z)-2,6,6-trimethyl-8-methylidenebicyclo[5.3.1]undec-2-en-4-ol
InChI :InChI=1/C15H24O/c1-10-5-6-12-8-14(10)15(3,4)9-13(16)7-11(12)2/h7,12-14,16H,1,5-6,8-9H2,2-4H3/b11-7-
Std.InChI: InChI=1S/C15H24O/c1-10-5-6-12-8-14(10)15(3,4)9-13(16)7-11(12)2/h7,12-14,16H,1,5-6,8-9H2,2-4H3/b11-7-
InChIKey :CXCWPODYESQSPM-XFFZJAGNBA
Std.InChIKey: CXCWPODYESQSPM-XFFZJAGNSA-N
SMILES :C/C/1=C/C(CC(C2CC1CCC2=C)(C)C)O
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)