(R,S)-methyl cedryl ketone
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InChI :InChI=1/C17H28O/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17u/m1/s1
Std.InChI: InChI=1S/C17H28O/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17?/m1/s1
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InChIKey :ZSPIIBJQRZLFHP-WRHXGLHUBJ
Std.InChIKey: ZSPIIBJQRZLFHP-WRHXGLHUSA-N
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SMILES :C[C@@H]1CC[C@@H]2C13CC[C@]([C@H](C3)C2(C)C)(C)C(=O)C
MDL: MFCD03410252
Molar Refractivity :74.70 ± 0.4 cm3 (est)
Parachor :610.3 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.03 (est)
Surface Tension :34.1 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :29.61 ± 0.5 10-24cm3 (est)