IUPAC Name :1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde
InChI :InChI=1/C14H22O/c1-12(2)6-4-7-13-8-5-9-14(3,10-13)11-15/h6,8,11H,4-5,7,9-10H2,1-3H3
Std.InChI: InChI=1S/C14H22O/c1-12(2)6-4-7-13-8-5-9-14(3,10-13)11-15/h6,8,11H,4-5,7,9-10H2,1-3H3
InChIKey :MBVBLQFHVRGNLW-UHFFFAOYAJ
Std.InChIKey: MBVBLQFHVRGNLW-UHFFFAOYSA-N
SMILES :CC(=CCCC1=CCCC(C1)(C)C=O)C
Molar Refractivity :66.25 ± 0.3 cm3 (est)
Parachor :534.1 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :26.26 ± 0.5 10-24cm3 (est)