IUPAC Name :3,6-dimethyl-4,5,6,7-tetrahydro-3H-1-benzofuran-2-one
InChI :InChI=1/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h4,6-7,9H,3,5H2,1-2H3
Std.InChI: InChI=1S/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h4,6-7,9H,3,5H2,1-2H3
InChIKey :NOSVNHVKMHWUAI-UHFFFAOYAZ
Std.InChIKey: NOSVNHVKMHWUAI-UHFFFAOYSA-N
SMILES :CC1CC=C2C(C(=O)OC2C1)C
Molar Refractivity :45.72 ± 0.4 cm3 (est)
Parachor :374.7 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.03
(est)
Surface Tension :34.2 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :18.12 ± 0.5 10-24cm3 (est)