IUPAC Name :2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butanal
InChI :InChI=1/C13H22O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h6,9-10,12H,5,7-8H2,1-4H3
Std.InChI: InChI=1S/C13H22O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h6,9-10,12H,5,7-8H2,1-4H3
InChIKey :QLWDKMHMOKIPHQ-UHFFFAOYAW
Std.InChIKey: QLWDKMHMOKIPHQ-UHFFFAOYSA-N
SMILES :CC1=CCC(C1(C)C)CCC(C)C=O
Molar Refractivity :60.05 ± 0.3 cm3 (est)
Parachor :506.1 ± 6.0 cm3 (est)
Index of Refraction :1.450 ± 0.02 (est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :23.80 ± 0.5 10-24cm3 (est)