IUPAC Name :(3S)-3,6-dimethyl-3H-1-benzofuran-2-one
InChI :InChI=1/C10H10O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h3-5,7H,1-2H3/t7-/m0/s1
Std.InChI: InChI=1S/C10H10O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h3-5,7H,1-2H3/t7-/m0/s1
InChIKey :JSJKAEKKWQOCEZ-ZETCQYMHBG
Std.InChIKey: JSJKAEKKWQOCEZ-ZETCQYMHSA-N
SMILES :C[C@H]1C2=C(C=C(C=C2)C)OC1=O
Molar Refractivity :45.08 ± 0.3 cm3 (est)
Parachor :354.2 ± 6.0 cm3 (est)
Index of Refraction :1.546 ± 0.02 (est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.139 ± 0.06 g/cm3 (est)
Polarizability :17.87 ± 0.5 10-24cm3 (est)