IUPAC Name :2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butanal
InChI :InChI=1/C14H24O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h6,10-11,13H,5,7-9H2,1-4H3
Std.InChI: InChI=1S/C14H24O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h6,10-11,13H,5,7-9H2,1-4H3
InChIKey :VDBFZEMBBKEKPI-UHFFFAOYAR
Std.InChIKey: VDBFZEMBBKEKPI-UHFFFAOYSA-N
SMILES :CC1=CCCC(C1CCC(C)C=O)(C)C
Molar Refractivity :64.67 ± 0.3 cm3 (est)
Parachor :546.2 ± 6.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.864 ± 0.06 g/cm3 (est)
Polarizability :25.63 ± 0.5 10-24cm3 (est)