IUPAC Name :2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid
InChI :InChI=1/C10H16O2/c1-7-4-5-8(6-9(11)12)10(7,2)3/h4,8H,5-6H2,1-3H3,(H,11,12)
Std.InChI: InChI=1S/C10H16O2/c1-7-4-5-8(6-9(11)12)10(7,2)3/h4,8H,5-6H2,1-3H3,(H,11,12)
InChIKey :RKLDHGIEBMSKAK-UHFFFAOYAQ
Std.InChIKey: RKLDHGIEBMSKAK-UHFFFAOYSA-N
SMILES :CC1=CCC(C1(C)C)CC(=O)O
Molar Refractivity :47.57 ± 0.3 cm3 (est)
Parachor :401.2 ± 6.0 cm3 (est)
Index of Refraction :1.469 ± 0.02
(est)
Surface Tension :30.6 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :18.86 ± 0.5 10-24cm3 (est)