IUPAC Name :1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde
InChI :InChI=1/C14H22O/c1-12(2)5-4-6-13-7-9-14(3,11-15)10-8-13/h5,7,11H,4,6,8-10H2,1-3H3
Std.InChI: InChI=1S/C14H22O/c1-12(2)5-4-6-13-7-9-14(3,11-15)10-8-13/h5,7,11H,4,6,8-10H2,1-3H3
InChIKey :VUIWFNRBSGUSIN-UHFFFAOYAR
Std.InChIKey: VUIWFNRBSGUSIN-UHFFFAOYSA-N
SMILES :CC(=CCCC1=CCC(CC1)(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)