IUPAC Name :(1R,6S)-6-(1-hydroxyethyl)-3-(hydroxymethyl)-2,7-dioxabicyclo[4.1.0]hept-3-en-5-one
InChI :InChI=1/C8H10O5/c1-4(10)8-6(11)2-5(3-9)12-7(8)13-8/h2,4,7,9-10H,3H2,1H3/t4?,7-,8-/m1/s1
Std.InChI: InChI=1S/C8H10O5/c1-4(10)8-6(11)2-5(3-9)12-7(8)13-8/h2,4,7,9-10H,3H2,1H3/t4?,7-,8-/m1/s1
InChIKey :ZXCJKDVKXCEBEI-PHUGUNIDBT
Std.InChIKey: ZXCJKDVKXCEBEI-PHUGUNIDSA-N
SMILES :CC([C@@]12[C@@H](O1)OC(=CC2=O)CO)O
Molar Refractivity :40.94 ± 0.3 cm3 (est)
Parachor :347.3 ± 6.0 cm3 (est)
Index of Refraction :1.588 ± 0.02
(est)
Surface Tension :66.7 ± 3.0 dyne/cm (est)
Density :1.531 ± 0.06 g/cm3 (est)
Polarizability :16.23 ± 0.5 10-24cm3 (est)