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(1R*,4R*,5S*,8R*)-8-(1-ACETOXY-ETHYL)-4-METHYL-BICYCLO-[3.2.2]-NONAN-6-ONE;(DIASTEREOMER-A)
SpectraBase Compound ID 3ZMjiX2tb5o
InChI InChI=1S/C14H22O3/c1-8-4-5-11-6-14(16)12(8)7-13(11)9(2)17-10(3)15/h8-9,11-13H,4-7H2,1-3H3/t8?,9?,11-,12+,13+/m0/s1
InChIKey QTRCHHXTIAGWNV-RSVQFKERSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5sVsE4mfO97
Name (1R*,4R*,5S*,8R*)-8-(1-ACETOXY-ETHYL)-4-METHYL-BICYCLO-[3.2.2]-NONAN-6-ONE;(DIASTEREOMER-B)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-8-4-5-11-6-14(16)12(8)7-13(11)9(2)17-10(3)15/h8-9,11-13H,4-7H2,1-3H3/t8?,9?,11-,12+,13+/m0/s1
InChIKey QTRCHHXTIAGWNV-RSVQFKERSA-N
Literature Reference Author R.URECH
Literature Reference Citation AUSTR.J.CHEM.,39,433(1986)
Literature Reference DOI 10.1071/ch9860433
Molecular Weight 238.327 g/mol
Solvent CDCl3
Source File Reference UWWR459