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(1-S,3-R,5-R)-3-METHYL-2-OXABICYCLO-[3.3.1]-NONAN-7-ONE
SpectraBase Compound ID 8MUZa88zN79
InChI InChI=1S/C9H14O2/c1-6-2-7-3-8(10)5-9(4-7)11-6/h6-7,9H,2-5H2,1H3/t6-,7+,9+/m1/s1
InChIKey YKGNHOUXMGLMIS-FJXKBIBVSA-N
Mol Weight 154.21 g/mol
Molecular Formula C9H14O2
Exact Mass 154.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JcIq94GyAtE
Name (1-S,3-R,5-R)-3-METHYL-2-OXABICYCLO-[3.3.1]-NONAN-7-ONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H14O2
InChI InChI=1S/C9H14O2/c1-6-2-7-3-8(10)5-9(4-7)11-6/h6-7,9H,2-5H2,1H3/t6-,7+,9+/m1/s1
InChIKey YKGNHOUXMGLMIS-FJXKBIBVSA-N
Literature Reference Author M.KUMAR,M.QADRI,P.R.SHARMA,A.KUMAR,S.S.ANDOTRA,T.KAUR,K.KAPO OR,V.K.GUPTA,R.KANT,
Literature Reference Citation J.NAT.PROD.,76,194(2013)
Literature Reference DOI 10.1021/np3006666
Molecular Weight 154.209 g/mol
Sample ID 42151
Solvent CDCl3