(Z)-tagetone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(5Z)-2,6-dimethylocta-5,7-dien-4-one
InChI :InChI=1/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5,7-8H,1,6H2,2-4H3/b9-7-
Std.InChI: InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5,7-8H,1,6H2,2-4H3/b9-7-
Search Google for structures with same skeleton
InChIKey :RJXKHBTYHGBOKV-CLFYSBASBQ
Std.InChIKey: RJXKHBTYHGBOKV-CLFYSBASSA-N
Search Google for exact structure
SMILES :CC(C)CC(=O)/C=C(/C)\C=C
Molar Refractivity :47.99 ± 0.3 cm3 (est)
Parachor :404.8 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :25.8 ± 3.0 dyne/cm (est)
Density :0.847 ± 0.06 g/cm3 (est)
Polarizability :19.02 ± 0.5 10-24cm3 (est)