7,11-dimethyl-5-hydroxy-10-dodecen-3-one

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IUPAC Name :5-hydroxy-7,11-dimethyldodec-10-en-3-one
InChI :InChI=1/C14H26O2/c1-5-13(15)10-14(16)9-12(4)8-6-7-11(2)3/h7,12,14,16H,5-6,8-10H2,1-4H3
Std.InChI: InChI=1S/C14H26O2/c1-5-13(15)10-14(16)9-12(4)8-6-7-11(2)3/h7,12,14,16H,5-6,8-10H2,1-4H3
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InChIKey :LZCOUZAIBZKDOG-UHFFFAOYAR
Std.InChIKey: LZCOUZAIBZKDOG-UHFFFAOYSA-N
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SMILES :CCC(=O)CC(CC(C)CCC=C(C)C)O
Molar Refractivity :68.29 ± 0.3 cm3 (est)
Parachor :589.0 ± 4.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.911 ± 0.06 g/cm3 (est)
Polarizability :27.07 ± 0.5 10-24cm3 (est)