Debug Info

object
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_id
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FryK9D3HWKN
spectrumID
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FryK9D3HWKN
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specType
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262144
xnmrNucleus
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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compound
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ENDO-7-METHYL-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
SpectraBase Compound ID AOWY5t9eQdn
InChI InChI=1S/C8H12O2/c1-5-2-6-4-8(9)10-7(6)3-5/h5-7H,2-4H2,1H3/t5-,6-,7-/m0/s1
InChIKey UGZFKSZPWWYPLB-ACZMJKKPSA-N
Mol Weight 140.18 g/mol
Molecular Formula C8H12O2
Exact Mass 140.08373 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FryK9D3HWKN
Name ENDO-7-METHYL-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
Compound Number 3B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H12O2
InChI InChI=1S/C8H12O2/c1-5-2-6-4-8(9)10-7(6)3-5/h5-7H,2-4H2,1H3/t5-,6-,7-/m0/s1
InChIKey UGZFKSZPWWYPLB-ACZMJKKPSA-N
Literature Reference Author S.TSUNOI,I.RYU,S.YAMASAKI,H.FUKUSHIMA,M.TANAKA,N.SONODA
Literature Reference Citation J.AM.CHEM.SOC.,118,10670(1996)
Literature Reference DOI 10.1021/ja962879h
Molecular Weight 140.182 g/mol
Sample ID 53736
Solvent CDCl3
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