5-methyl-2-octyl-3(2H)-furanone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :5-methyl-2-octylfuran-3-one
InChI :InChI=1/C13H22O2/c1-3-4-5-6-7-8-9-13-12(14)10-11(2)15-13/h10,13H,3-9H2,1-2H3
Std.InChI: InChI=1S/C13H22O2/c1-3-4-5-6-7-8-9-13-12(14)10-11(2)15-13/h10,13H,3-9H2,1-2H3
Search Google for structures with same skeleton
InChIKey :ZLLDSWALGJWTSW-UHFFFAOYAC
Std.InChIKey: ZLLDSWALGJWTSW-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCC1C(=O)C=C(O1)C
Molar Refractivity :61.61 ± 0.3 cm3 (est)
Parachor :528.5 ± 6.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :24.42 ± 0.5 10-24cm3 (est)