IUPAC Name :3-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)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/h9,12,15H,6-8H2,1-5H3
Std.InChI: InChI=1S/C14H24O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h9,12,15H,6-8H2,1-5H3
InChIKey :RGCSRKQFSSXYRE-UHFFFAOYAA
Std.InChIKey: RGCSRKQFSSXYRE-UHFFFAOYSA-N
SMILES :CC1=C(C(CCC1)(C)C)C=C(C)C(C)O
Molar Refractivity :67.64 ± 0.3 cm3 (est)
Parachor :536.5 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.943 ± 0.06 g/cm3 (est)
Polarizability :26.81 ± 0.5 10-24cm3 (est)