5-methyl tetrahydrofuran-3-one
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :5-methyloxolan-3-one
InChI :InChI=1/C5H8O2/c1-4-2-5(6)3-7-4/h4H,2-3H2,1H3
Std.InChI: InChI=1S/C5H8O2/c1-4-2-5(6)3-7-4/h4H,2-3H2,1H3
Search Google for structures with same skeleton
InChIKey :YJZXJDJWRQIWDL-UHFFFAOYAM
Std.InChIKey: YJZXJDJWRQIWDL-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1CC(=O)CO1
Molar Refractivity :24.89 ± 0.3 cm3 (est)
Parachor :224.0 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02 (est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :1.040 ± 0.06 g/cm3 (est)
Polarizability :9.86 ± 0.5 10-24cm3 (est)