(S)-strawberry furanone methyl ether

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S)-4-methoxy-2,5-dimethylfuran-3-one
InChI :InChI=1/C7H10O3/c1-4-6(8)7(9-3)5(2)10-4/h4H,1-3H3/t4-/m0/s1
Std.InChI: InChI=1S/C7H10O3/c1-4-6(8)7(9-3)5(2)10-4/h4H,1-3H3/t4-/m0/s1
InChIKey :SIMKGHMLPVDSJE-BYPYZUCNBI
Std.InChIKey: SIMKGHMLPVDSJE-BYPYZUCNSA-N
SMILES :C[C@H]1C(=O)C(=C(O1)C)OC
Molar Refractivity :35.43 ± 0.4 cm3 (est)
Parachor :304.6 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.03 (est)
Surface Tension :30.9 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :14.04 ± 0.5 10-24cm3 (est)