IUPAC Name :2-[(1R,3S)-2,2,3-trimethyl-4-oxocyclopentyl]acetic acid
InChI :InChI=1/C10H16O3/c1-6-8(11)4-7(5-9(12)13)10(6,2)3/h6-7H,4-5H2,1-3H3,(H,12,13)/t6-,7-/m1/s1
Std.InChI: InChI=1S/C10H16O3/c1-6-8(11)4-7(5-9(12)13)10(6,2)3/h6-7H,4-5H2,1-3H3,(H,12,13)/t6-,7-/m1/s1
InChIKey :VRCGDJCVKWWRME-RNFRBKRXBN
Std.InChIKey: VRCGDJCVKWWRME-RNFRBKRXSA-N
SMILES :C[C@@H]1C(=O)C[C@@H](C1(C)C)CC(=O)O
Molar Refractivity :48.10 ± 0.3 cm3 (est)
Parachor :420.5 ± 6.0 cm3 (est)
Index of Refraction :1.459 ± 0.02
(est)
Surface Tension :32.7 ± 3.0 dyne/cm (est)
Density :1.047 ± 0.06 g/cm3 (est)
Polarizability :19.07 ± 0.5 10-24cm3 (est)