IUPAC Name :4-(2,2,3-trimethylcyclopentyl)butanoic acid
InChI :InChI=1/C12H22O2/c1-9-7-8-10(12(9,2)3)5-4-6-11(13)14/h9-10H,4-8H2,1-3H3,(H,13,14)
Std.InChI: InChI=1S/C12H22O2/c1-9-7-8-10(12(9,2)3)5-4-6-11(13)14/h9-10H,4-8H2,1-3H3,(H,13,14)
InChIKey :LYFXCRCUENNESS-UHFFFAOYAP
Std.InChIKey: LYFXCRCUENNESS-UHFFFAOYSA-N
SMILES :CC1CCC(C1(C)C)CCCC(=O)O
Molar Refractivity :57.24 ± 0.3 cm3 (est)
Parachor :508.0 ± 4.0 cm3 (est)
Index of Refraction :1.451 ± 0.02 (est)
Surface Tension :32.7 ± 3.0 dyne/cm (est)
Density :0.933 ± 0.06 g/cm3 (est)
Polarizability :22.69 ± 0.5 10-24cm3 (est)