amber oxepin
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IUPAC Name :5,5,9,13-tetramethyl-14,16-dioxatetracyclo[11.2.1.01,10.04,9]hexadecane
InChI :InChI=1/C18H30O2/c1-15(2)8-5-9-16(3)13(15)7-11-18-12-19-17(4,20-18)10-6-14(16)18/h13-14H,5-12H2,1-4H3
Std.InChI: InChI=1S/C18H30O2/c1-15(2)8-5-9-16(3)13(15)7-11-18-12-19-17(4,20-18)10-6-14(16)18/h13-14H,5-12H2,1-4H3
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InChIKey :PHNCACYNYORRNS-UHFFFAOYAA
Std.InChIKey: PHNCACYNYORRNS-UHFFFAOYSA-N
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SMILES :CC1(CCCC2(C1CCC34C2CCC(O3)(OC4)C)C)C
Molar Refractivity :80.69 ± 0.4 cm3 (est)
Parachor :654.8 ± 6.0 cm3 (est)
Index of Refraction :1.520 ± 0.03 (est)
Surface Tension :37.2 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :31.98 ± 0.5 10-24cm3 (est)