(E+Z)-4,8-dimethyl-3,7-nonadien-2-one
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :4,8-dimethylnona-3,7-dien-2-one
InChI :InChI=1/C11H18O/c1-9(2)6-5-7-10(3)8-11(4)12/h6,8H,5,7H2,1-4H3
Std.InChI: InChI=1S/C11H18O/c1-9(2)6-5-7-10(3)8-11(4)12/h6,8H,5,7H2,1-4H3
Search Google for structures with same skeleton
InChIKey :QAFYGHBGWCPRCI-UHFFFAOYAM
Std.InChIKey: QAFYGHBGWCPRCI-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=CCCC(=CC(=O)C)C)C
Molar Refractivity :52.84 ± 0.3 cm3 (est)
Parachor :441.6 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :26.8 ± 3.0 dyne/cm (est)
Density :0.856 ± 0.06 g/cm3 (est)
Polarizability :20.94 ± 0.5 10-24cm3 (est)