chamomile octenone

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IUPAC Name :(E)-2,7-dimethyloct-5-en-4-one
InChI :InChI=1/C10H18O/c1-8(2)5-6-10(11)7-9(3)4/h5-6,8-9H,7H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C10H18O/c1-8(2)5-6-10(11)7-9(3)4/h5-6,8-9H,7H2,1-4H3/b6-5+
InChIKey :CZOUKEVZSCNCAE-AATRIKPKBR
Std.InChIKey: CZOUKEVZSCNCAE-AATRIKPKSA-N
SMILES :CC(C)CC(=O)/C=C/C(C)C
Molar Refractivity :48.38 ± 0.3 cm3 (est)
Parachor :417.0 ± 4.0 cm3 (est)
Index of Refraction :1.435 ± 0.02 (est)
Surface Tension :25.7 ± 3.0 dyne/cm (est)
Density :0.833 ± 0.06 g/cm3 (est)
Polarizability :19.18 ± 0.5 10-24cm3 (est)