cedrenyl acetate
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InChI :InChI=1/C17H26O2/c1-11-5-6-15-16(3,4)14-9-17(11,15)8-7-13(14)10-19-12(2)18/h7,11,14-15H,5-6,8-10H2,1-4H3/t11-,14+,15+,17+/m1/s1
Std.InChI: InChI=1S/C17H26O2/c1-11-5-6-15-16(3,4)14-9-17(11,15)8-7-13(14)10-19-12(2)18/h7,11,14-15H,5-6,8-10H2,1-4H3/t11-,14+,15+,17+/m1/s1
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InChIKey :AICQDCHSUWFHCC-ZUFFMMDNBB
Std.InChIKey: AICQDCHSUWFHCC-ZUFFMMDNSA-N
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SMILES :C[C@@H]1CC[C@@H]2[C@]13CC=C([C@H](C3)C2(C)C)COC(=O)C
Molar Refractivity :76.11 ± 0.4 cm3 (est)
Parachor :618.3 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.03 (est)
Surface Tension :36.6 ± 5.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :30.17 ± 0.5 10-24cm3 (est)