IUPAC Name :3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
InChI :InChI=1/C8H12O2/c9-8-5-6-3-1-2-4-7(6)10-8/h6-7H,1-5H2
Std.InChI: InChI=1S/C8H12O2/c9-8-5-6-3-1-2-4-7(6)10-8/h6-7H,1-5H2
InChIKey :AQKZNTBBGPQPBG-UHFFFAOYAR
Std.InChIKey: AQKZNTBBGPQPBG-UHFFFAOYSA-N
SMILES :C1CCC2C(C1)CC(=O)O2
Molar Refractivity :36.68 ± 0.3 cm3 (est)
Parachor :312.7 ± 6.0 cm3 (est)
Index of Refraction :1.483 ± 0.02 (est)
Surface Tension :35.4 ± 3.0 dyne/cm (est)
Density :1.093 ± 0.06 g/cm3 (est)
Polarizability :14.54 ± 0.5 10-24cm3 (est)