ambrene acetal
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IUPAC Name :methoxymethoxycyclododecane
InChI :InChI=1/C14H28O2/c1-15-13-16-14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,2-13H2,1H3
Std.InChI: InChI=1S/C14H28O2/c1-15-13-16-14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,2-13H2,1H3
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InChIKey :HPTIDIPGIUCQFC-UHFFFAOYAZ
Std.InChIKey: HPTIDIPGIUCQFC-UHFFFAOYSA-N
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SMILES :COCOC1CCCCCCCCCCC1
Molar Refractivity :68.28 ± 0.4 cm3 (est)
Parachor :599.9 ± 6.0 cm3 (est)
Index of Refraction :1.450 ± 0.03 (est)
Surface Tension :31.1 ± 5.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :27.07 ± 0.5 10-24cm3 (est)