2,4,5-trimethyl furan-3(2H)-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
InChI :InChI=1/C7H10O2/c1-4-5(2)9-6(3)7(4)8/h6H,1-3H3
Std.InChI: InChI=1S/C7H10O2/c1-4-5(2)9-6(3)7(4)8/h6H,1-3H3
InChIKey :NXBNZVDXFIKPIC-UHFFFAOYAR
Std.InChIKey: NXBNZVDXFIKPIC-UHFFFAOYSA-N
SMILES :CC1OC(/C)=C(/C)C1=O
MDL: MFCD18382484
Molar Refractivity :33.90 ± 0.3 cm3 (est)
Parachor :284.3 ± 4.0 cm3 (est)
Index of Refraction :1.452 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :1.005 ± 0.06 g/cm3 (est)
Polarizability :13.44 ± 0.5 10-24cm3 (est)