IUPAC Name :2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
InChI :InChI=1/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1
Std.InChI: InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1
InChIKey :ZNJFBWYDHIGLCU-HWKXXFMVBZ
Std.InChIKey: ZNJFBWYDHIGLCU-HWKXXFMVSA-N
SMILES :CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)O
Molar Refractivity :57.36 ± 0.3 cm3 (est)
Parachor :492.0 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.02
(est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :1.061 ± 0.06 g/cm3 (est)
Polarizability :22.74 ± 0.5 10-24cm3 (est)