2,6-dimethyl-7-octen-3-one

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IUPAC Name :2,6-dimethyl-7-octen-3-one
InChI :InChI=1/C10H18O/c1-5-9(4)6-7-10(11)8(2)3/h5,8-9H,1,6-7H2,2-4H3
Std.InChI: InChI=1S/C10H18O/c1-5-9(4)6-7-10(11)8(2)3/h5,8-9H,1,6-7H2,2-4H3
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InChIKey :YKQHXMHPGBDHLV-UHFFFAOYAY
Std.InChIKey: YKQHXMHPGBDHLV-UHFFFAOYSA-N
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SMILES :CC(C)C(=O)CCC(C)C=C
Molar Refractivity :48.04 ± 0.3 cm3 (est)
Parachor :418.8 ± 4.0 cm3 (est)
Index of Refraction :1.428 ± 0.02 (est)
Surface Tension :25.3 ± 3.0 dyne/cm (est)
Density :0.826 ± 0.06 g/cm3 (est)
Polarizability :19.04 ± 0.5 10-24cm3 (est)