para-jasmone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-acetyl-5-butyloxolan-2-one
InChI :InChI=1/C10H16O3/c1-3-4-5-8-6-9(7(2)11)10(12)13-8/h8-9H,3-6H2,1-2H3
Std.InChI: InChI=1S/C10H16O3/c1-3-4-5-8-6-9(7(2)11)10(12)13-8/h8-9H,3-6H2,1-2H3
Search Google for structures with same skeleton
InChIKey :NEBMUHXPHLFPGQ-UHFFFAOYAW
Std.InChIKey: NEBMUHXPHLFPGQ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCC1CC(C(=O)O1)C(=O)C
Molar Refractivity :47.98 ± 0.3 cm3 (est)
Parachor :427.5 ± 6.0 cm3 (est)
Index of Refraction :1.451 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :19.02 ± 0.5 10-24cm3 (est)