ambroxide
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IUPAC Name :6,6,9a-trimethyl-1,2,3a,4,5,5a,7,8,9,9b-decahydrobenzo[e][1]benzofuran
InChI :InChI=1/C15H26O/c1-14(2)8-4-9-15(3)11-7-10-16-12(11)5-6-13(14)15/h11-13H,4-10H2,1-3H3
Std.InChI: InChI=1S/C15H26O/c1-14(2)8-4-9-15(3)11-7-10-16-12(11)5-6-13(14)15/h11-13H,4-10H2,1-3H3
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InChIKey :IPEPBOBQYDJNON-UHFFFAOYAF
Std.InChIKey: IPEPBOBQYDJNON-UHFFFAOYSA-N
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SMILES :CC1(CCCC2(C1CCC3C2CCO3)C)C
Molar Refractivity :66.98 ± 0.3 cm3 (est)
Parachor :568.0 ± 4.0 cm3 (est)
Index of Refraction :1.477 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :26.55 ± 0.5 10-24cm3 (est)