IUPAC Name :2-methyl-2H-furan-5-one
InChI :InChI=1/C5H6O2/c1-4-2-3-5(6)7-4/h2-4H,1H3
Std.InChI: InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2-4H,1H3
InChIKey :BGLUXFNVVSVEET-UHFFFAOYAU
Std.InChIKey: BGLUXFNVVSVEET-UHFFFAOYSA-N
SMILES :CC1C=CC(=O)O1
Molar Refractivity :24.49 ± 0.3 cm3 (est)
Parachor :211.6 ± 6.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :1.095 ± 0.06 g/cm3 (est)
Polarizability :9.71 ± 0.5 10-24cm3 (est)