4-methyl-3-pentyl-2(5H)-furanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methyl-4-pentyl-2H-furan-5-one
InChI :InChI=1/C10H16O2/c1-3-4-5-6-9-8(2)7-12-10(9)11/h3-7H2,1-2H3
Std.InChI: InChI=1S/C10H16O2/c1-3-4-5-6-9-8(2)7-12-10(9)11/h3-7H2,1-2H3
Search Google for structures with same skeleton
InChIKey :KNVHHPUZBPCKKJ-UHFFFAOYAS
Std.InChIKey: KNVHHPUZBPCKKJ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O=C\1OC/C(=C/1CCCCC)C
Molar Refractivity :47.71 ± 0.3 cm3 (est)
Parachor :406.6 ± 6.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :30.7 ± 3.0 dyne/cm (est)
Density :0.974 ± 0.06 g/cm3 (est)
Polarizability :18.91 ± 0.5 10-24cm3 (est)