IUPAC Name :[(1R)-1-[(3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] hexanoate
InChI :InChI=1/C12H22O6/c1-2-3-4-5-10(15)18-9(6-13)12-11(16)8(14)7-17-12/h8-9,11-14,16H,2-7H2,1H3/t8-,9+,11+,12?/m0/s1
Std.InChI: InChI=1S/C12H22O6/c1-2-3-4-5-10(15)18-9(6-13)12-11(16)8(14)7-17-12/h8-9,11-14,16H,2-7H2,1H3/t8-,9+,11+,12?/m0/s1
InChIKey :BNMOESQYPCJYSH-BWWCMOENBD
Std.InChIKey: BNMOESQYPCJYSH-BWWCMOENSA-N
SMILES :CCCCCC(=O)O[C@H](CO)C1[C@@H]([C@H](CO1)O)O
Molar Refractivity :63.57 ± 0.3 cm3 (est)
Parachor :569.8 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.02
(est)
Surface Tension :54.8 ± 3.0 dyne/cm (est)
Density :1.252 ± 0.06 g/cm3 (est)
Polarizability :25.20 ± 0.5 10-24cm3 (est)