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ZTJZJYUGOJYHCU-RMKNXTFCSA-N

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ZTJZJYUGOJYHCU-RMKNXTFCSA-N
SpectraBase Compound ID Gjhg7b4pj7M
InChI InChI=1S/C13H20O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9H,5,7-8H2,1-4H3/b9-6+
InChIKey ZTJZJYUGOJYHCU-RMKNXTFCSA-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 GEQGHqh2TiS
Name 4-(2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL)-3-BUTEN-2-ONE
Source of Sample G. Englert Helv. Chim. Acta 58, 2367(1975)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9H,5,7-8H2,1-4H3/b9-6+
InChIKey ZTJZJYUGOJYHCU-RMKNXTFCSA-N
Molecular Weight 208.30
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
Synonyms 8-BUTEN-2-ONE, 4-/2,2,6-TRIMETHYL- 7-OXABICYCLO/4.1.0/HEPT-1-YL/-,