IUPAC Name :3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
InChI :InChI=1/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2
Std.InChI: InChI=1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2
InChIKey :MUTGBJKUEZFXGO-UHFFFAOYAD
Std.InChIKey: MUTGBJKUEZFXGO-UHFFFAOYSA-N
SMILES :C1CCC2C(C1)C(=O)OC2=O
MDL: MFCD00005926
Molar Refractivity :36.81 ± 0.3 cm3 (est)
Parachor :317.9 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :42.2 ± 3.0 dyne/cm (est)
Density :1.235 ± 0.06 g/cm3 (est)
Polarizability :14.59 ± 0.5 10-24cm3 (est)