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5,5-DIMETHYL-Z-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL ACETATE
SpectraBase Compound ID 2ZUAYkfRxqK
InChI InChI=1S/C13H20O2/c1-5-11-10-6-9(13(11,3)4)7-12(10)15-8(2)14/h5,9-10,12H,6-7H2,1-4H3/b11-5-/t9-,10-,12+/m0/s1
InChIKey JTZLIOVDVZGFDZ-YTDULGLQSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ZEKaNIErEG
Name 5,5-DIMETHYL-Z-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL ACETATE
Comments O
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Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-5-11-10-6-9(13(11,3)4)7-12(10)15-8(2)14/h5,9-10,12H,6-7H2,1-4H3/b11-5-/t9-,10-,12+/m0/s1
InChIKey JTZLIOVDVZGFDZ-YTDULGLQSA-N
Instrument Name Bruker WH-90
Literature Reference N.A.BELIKOVA, S.A.LERMONTOV, T.G.SKORNYAKOVA, T.I.PEHK, E.T.LIPPMAA, A.F.PLATE(1979) Zhurn.Org.Khim.(Russ. Lang.): v.15, N3, 492-504.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl