4-(4-methyl-3-penten-1-yl)-2(5H)-furanone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-(4-methylpent-3-enyl)-2H-furan-5-one
InChI :InChI=1/C10H14O2/c1-8(2)4-3-5-9-6-10(11)12-7-9/h4,6H,3,5,7H2,1-2H3
Std.InChI: InChI=1S/C10H14O2/c1-8(2)4-3-5-9-6-10(11)12-7-9/h4,6H,3,5,7H2,1-2H3
Search Google for structures with same skeleton
InChIKey :RIHKUHPWQQLZLG-UHFFFAOYAQ
Std.InChIKey: RIHKUHPWQQLZLG-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=CCCC1=CC(=O)OC1)C
Molar Refractivity :47.54 ± 0.3 cm3 (est)
Parachor :394.2 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :1.010 ± 0.06 g/cm3 (est)
Polarizability :18.84 ± 0.5 10-24cm3 (est)