IUPAC Name :3-ethyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
InChI :InChI=1/C10H16O2/c1-2-7-8-5-3-4-6-9(8)12-10(7)11/h7-9H,2-6H2,1H3
Std.InChI: InChI=1S/C10H16O2/c1-2-7-8-5-3-4-6-9(8)12-10(7)11/h7-9H,2-6H2,1H3
InChIKey :WUEULGLRESFOFL-UHFFFAOYAN
Std.InChIKey: WUEULGLRESFOFL-UHFFFAOYSA-N
SMILES :CCC1C2CCCCC2OC1=O
Molar Refractivity :46.00 ± 0.3 cm3 (est)
Parachor :390.8 ± 6.0 cm3 (est)
Index of Refraction :1.467 ± 0.02 (est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :18.23 ± 0.5 10-24cm3 (est)