IUPAC Name :1-(4-methylcyclohex-3-en-1-yl)but-3-en-1-ol
InChI :InChI=1/C11H18O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3,5,10-12H,1,4,6-8H2,2H3
Std.InChI: InChI=1S/C11H18O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3,5,10-12H,1,4,6-8H2,2H3
InChIKey :DZOVHKXTAPXQOW-UHFFFAOYAF
Std.InChIKey: DZOVHKXTAPXQOW-UHFFFAOYSA-N
SMILES :CC1=CCC(CC1)C(CC=C)O
Molar Refractivity :51.73 ± 0.3 cm3 (est)
Parachor :427.0 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.929 ± 0.06 g/cm3 (est)
Polarizability :20.50 ± 0.5 10-24cm3 (est)