IUPAC Name :2-[(3S,4S)-3-hydroxy-3,4,5,6-tetrahydro-1H-cyclopenta[c]furan-4-yl]acetic acid
InChI :InChI=1/C9H12O4/c10-7(11)3-5-1-2-6-4-13-9(12)8(5)6/h5,9,12H,1-4H2,(H,10,11)/t5-,9-/m0/s1
Std.InChI: InChI=1S/C9H12O4/c10-7(11)3-5-1-2-6-4-13-9(12)8(5)6/h5,9,12H,1-4H2,(H,10,11)/t5-,9-/m0/s1
InChIKey :KWBASGHXHPTPGU-CDUCUWFYBH
Std.InChIKey: KWBASGHXHPTPGU-CDUCUWFYSA-N
SMILES :C1CC2=C([C@@H]1CC(=O)O)[C@H](OC2)O
Molar Refractivity :43.96 ± 0.4 cm3 (est)
Parachor :367.0 ± 6.0 cm3 (est)
Index of Refraction :1.576 ± 0.03
(est)
Surface Tension :58.2 ± 5.0 dyne/cm (est)
Density :1.38 ± 0.1 g/cm3 (est)
Polarizability :17.42 ± 0.5 10-24cm3 (est)