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(1R*,4R*,5S*,8R*)-8-(1-HYDROXY-ETHYL)-4-METHYL-BICYCLO-[3.2.2]-NONAN-6-ONE;(DIASTEREOMER-A)
SpectraBase Compound ID A2w3f7CyAya
InChI InChI=1S/C12H20O2/c1-7-3-4-9-5-12(14)10(7)6-11(9)8(2)13/h7-11,13H,3-6H2,1-2H3/t7?,8?,9-,10+,11+/m0/s1
InChIKey XYKYIDIZLXUUMZ-NWUXKBAASA-N
Mol Weight 196.29 g/mol
Molecular Formula C12H20O2
Exact Mass 196.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J7ROhm0KaPM
Name (1R*,4R*,5S*,8R*)-8-(1-HYDROXY-ETHYL)-4-METHYL-BICYCLO-[3.2.2]-NONAN-6-ONE;(DIASTEREOMER-A)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H20O2
InChI InChI=1S/C12H20O2/c1-7-3-4-9-5-12(14)10(7)6-11(9)8(2)13/h7-11,13H,3-6H2,1-2H3/t7?,8?,9-,10+,11+/m0/s1
InChIKey XYKYIDIZLXUUMZ-NWUXKBAASA-N
Literature Reference Author R.URECH
Literature Reference Citation AUSTR.J.CHEM.,39,433(1986)
Literature Reference DOI 10.1071/ch9860433
Molecular Weight 196.290 g/mol
Solvent CDCl3
Source File Reference UWWR456