IUPAC Name :(3aS,6R,7aS)-6-ethyl-1-oxo-2,3,3a,6,7,7a-hexahydroindene-4-carboxylic acid
InChI :InChI=1/C12H16O3/c1-2-7-5-9-8(3-4-11(9)13)10(6-7)12(14)15/h6-9H,2-5H2,1H3,(H,14,15)/t7-,8+,9+/m1/s1
Std.InChI: InChI=1S/C12H16O3/c1-2-7-5-9-8(3-4-11(9)13)10(6-7)12(14)15/h6-9H,2-5H2,1H3,(H,14,15)/t7-,8+,9+/m1/s1
InChIKey :ONMAUQRMJXNSCG-VGMNWLOBBB
Std.InChIKey: ONMAUQRMJXNSCG-VGMNWLOBSA-N
SMILES :CC[C@@H]1C[C@H]2[C@H](CCC2=O)C(=C1)C(=O)O
Molar Refractivity :54.72 ± 0.3 cm3 (est)
Parachor :456.7 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.02
(est)
Surface Tension :43.0 ± 3.0 dyne/cm (est)
Density :1.168 ± 0.06 g/cm3 (est)
Polarizability :21.69 ± 0.5 10-24cm3 (est)