IUPAC Name :[(1R,2R,3S)-1,2-diacetyloxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]heptan-3-yl] acetate
InChI :InChI=1/C18H26O8/c1-5-6-8-14(23-11(2)19)17(24-12(3)20)18(25-13(4)21)15-9-7-10-16(22)26-15/h7,10,14-15,17-18H,5-6,8-9H2,1-4H3/t14-,15+,17+,18+/m0/s1
Std.InChI: InChI=1S/C18H26O8/c1-5-6-8-14(23-11(2)19)17(24-12(3)20)18(25-13(4)21)15-9-7-10-16(22)26-15/h7,10,14-15,17-18H,5-6,8-9H2,1-4H3/t14-,15+,17+,18+/m0/s1
InChIKey :BRBSZFBUFZWHCT-BURFUSLBBX
Std.InChIKey: BRBSZFBUFZWHCT-BURFUSLBSA-N
SMILES :O=C(O[C@@H](CCCC)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H]1OC(=O)\C=C/C1)C
Molar Refractivity :89.83 ± 0.3 cm3 (est)
Parachor :803.0 ± 6.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.173 ± 0.06 g/cm3 (est)
Polarizability :35.61 ± 0.5 10-24cm3 (est)