IUPAC Name :(E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol
InChI :InChI=1/C14H24O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,12-13,15H,6,8H2,1-5H3/b11-9+
Std.InChI: InChI=1S/C14H24O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,12-13,15H,6,8H2,1-5H3/b11-9+
InChIKey :LDDHQAGSKKNKSB-PKNBQFBNBY
Std.InChIKey: LDDHQAGSKKNKSB-PKNBQFBNSA-N
SMILES :CC1=CCCC(C1/C=C(\C)/C(C)O)(C)C
Molar Refractivity :67.64 ± 0.3 cm3 (est)
Parachor :538.2 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :26.81 ± 0.5 10-24cm3 (est)