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1,3,7-anti, 8-Tetramethyl-3-hydroxy-bicyclo(2.2.2)oct-5-en-2-one-8-carboxylic acid, lactone
SpectraBase Compound ID 9mDmrqhJdFl
InChI InChI=1S/C13H16O3/c1-7-11(2)6-5-8-12(7,3)10(15)16-13(8,4)9(11)14/h5-8H,1-4H3/t7?,8-,11+,12+,13+/m0/s1
InChIKey CFBRZPDNAZBQNI-MYPZSNOYSA-N
Mol Weight 220.27 g/mol
Molecular Formula C13H16O3
Exact Mass 220.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LAW8xUKeUig
Name 1,3,7-anti, 8-Tetramethyl-3-hydroxy-bicyclo(2.2.2)oct-5-en-2-one-8-carboxylic acid, lactone
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Formula C13H16O3
InChI InChI=1S/C13H16O3/c1-7-11(2)6-5-8-12(7,3)10(15)16-13(8,4)9(11)14/h5-8H,1-4H3/t7?,8-,11+,12+,13+/m0/s1
InChIKey CFBRZPDNAZBQNI-MYPZSNOYSA-N
Instrument Name Varian CFT-20
Literature Reference G.E. Langford, H. Auksi, J.A. Gosbee, Tetrahedron 37, 1091 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3