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1,5,9,9-Tetramethyl-2-oxatricyclo[6.4.0.0(4,8)]dodecane
SpectraBase Compound ID 5n2t4B7Ubu1
InChI InChI=1S/C15H26O/c1-11-6-9-15-12(11)10-16-14(15,4)8-5-7-13(15,2)3/h11-12H,5-10H2,1-4H3/t11-,12-,14-,15+/m1/s1
InChIKey NKWGYEOQWYLAKW-GBOPCIDUSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5bAMpgLQSEl
Name 1,5,9,9-TETRAMETHYL-2-OXATRICYCLO[6.4.0.0(4,8)]DODECANE
Comments 08
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Formula C15H26O
InChI InChI=1S/C15H26O/c1-11-6-9-15-12(11)10-16-14(15,4)8-5-7-13(15,2)3/h11-12H,5-10H2,1-4H3/t11-,12-,14-,15+/m1/s1
InChIKey NKWGYEOQWYLAKW-GBOPCIDUSA-N
Instrument Name SEE COMMENT
Literature Reference M.P.POLOVINKA, N.D.UNGUR, V.B.PERUTSKY, D.V.KORCHAGINA, YU.V.GATILOV,I.YU.BAGRYANSKAYA, V.I.MAMATYUK, G.E.SAL'NIKOV, P.F.VLAD, V.A.BARKHASH (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N10, 2116-2132.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3