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(1S,6R,9S,10S)-5,5,9,10-Tetramethyltricyclo[7.3.0.0(1,6)]dodecan-11-one
SpectraBase Compound ID 4Ak0OhqnlEG
InChI InChI=1S/C16H26O/c1-11-12(17)10-16-8-5-7-14(2,3)13(16)6-9-15(11,16)4/h11,13H,5-10H2,1-4H3/t11-,13-,15+,16+/m0/s1
InChIKey ZCDARPAZHKDRFL-DDUYRFODSA-N
Mol Weight 234.38 g/mol
Molecular Formula C16H26O
Exact Mass 234.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KX63EF83nvb
Name (1S,6R,9S,10S)-5,5,9,10-TETRAMETHYLTRICYCLO[7.3.0.0(1,6)]DODECAN-11-ONE
Comments fÐ
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Formula C16H26O
InChI InChI=1S/C16H26O/c1-11-12(17)10-16-8-5-7-14(2,3)13(16)6-9-15(11,16)4/h11,13H,5-10H2,1-4H3/t11-,13-,15+,16+/m0/s1
InChIKey ZCDARPAZHKDRFL-DDUYRFODSA-N
Instrument Name Varian CFT-20
Literature Reference P.F.VLAD, L.A.ZADOROZHNAYA, I.P.DRAGALIN, S.T.MALINOVSKY, V.E.ZAVODNIK (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N9, 2112-2122.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d