IUPAC Name :[(2S)-2-[(2R)-4-butanoyloxy-3-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] butanoate
InChI :InChI=1/C14H20O8/c1-3-5-9(16)20-7-8(15)12-11(18)13(14(19)22-12)21-10(17)6-4-2/h8,12,15,18H,3-7H2,1-2H3/t8-,12+/m0/s1
Std.InChI: InChI=1S/C14H20O8/c1-3-5-9(16)20-7-8(15)12-11(18)13(14(19)22-12)21-10(17)6-4-2/h8,12,15,18H,3-7H2,1-2H3/t8-,12+/m0/s1
InChIKey :BFXWCTCPRAYDEB-QPUJVOFHBH
Std.InChIKey: BFXWCTCPRAYDEB-QPUJVOFHSA-N
SMILES :CCCC(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)OC(=O)CCC)O)O
Molar Refractivity :72.87 ± 0.4 cm3 (est)
Parachor :647.8 ± 6.0 cm3 (est)
Index of Refraction :1.520 ± 0.03 (est)
Surface Tension :53.5 ± 5.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :28.89 ± 0.5 10-24cm3 (est)