IUPAC Name :7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one
InChI :InChI=1/C10H14O3/c1-6-3-4-8-7(2)9(11)13-10(8,12)5-6/h6,12H,3-5H2,1-2H3
Std.InChI: InChI=1S/C10H14O3/c1-6-3-4-8-7(2)9(11)13-10(8,12)5-6/h6,12H,3-5H2,1-2H3
InChIKey :LBNWZGLSMCTAQB-UHFFFAOYAU
Std.InChIKey: LBNWZGLSMCTAQB-UHFFFAOYSA-N
SMILES :CC1CCC2=C(C(=O)OC2(C1)O)C
Molar Refractivity :47.09 ± 0.4 cm3 (est)
Parachor :388.3 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.03
(est)
Surface Tension :43.1 ± 5.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :18.66 ± 0.5 10-24cm3 (est)