IUPAC Name :(R)-3,6-dimethyl-5,6-dihydro-1-benzofuran-2(4H)-one
InChI :InChI=1/C10H12O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5-6H,3-4H2,1-2H3
Std.InChI: InChI=1S/C10H12O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5-6H,3-4H2,1-2H3
InChIKey :ZRTWVYJNKXXDDT-UHFFFAOYAQ
Std.InChIKey: ZRTWVYJNKXXDDT-UHFFFAOYSA-N
SMILES :O=C1C(=C2CCC(C=C2O1)C)C
Molar Refractivity :45.22 ± 0.4 cm3 (est)
Parachor :358.9 ± 6.0 cm3 (est)
Index of Refraction :1.528 ± 0.03
(est)
Surface Tension :35.8 ± 5.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :17.92 ± 0.5 10-24cm3 (est)