IUPAC Name :3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
InChI :InChI=1/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-2,5-6H,3-4H2
Std.InChI: InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-2,5-6H,3-4H2
InChIKey :KMOUUZVZFBCRAM-UHFFFAOYAJ
Std.InChIKey: KMOUUZVZFBCRAM-UHFFFAOYSA-N
SMILES :C1C=CCC2C1C(=O)OC2=O
Molar Refractivity :36.41 ± 0.3 cm3 (est)
Parachor :305.5 ± 6.0 cm3 (est)
Index of Refraction :1.529 ± 0.02
(est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.289 ± 0.06 g/cm3 (est)
Polarizability :14.43 ± 0.5 10-24cm3 (est)