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1,3-Dimethyl-7-anti-bromo-3-hydroxy-bicyclo(2.2.2)oct-5-en-2-one-8-carboxylic acid, lactone
SpectraBase Compound ID 3OrQQ9wDhmj
InChI InChI=1S/C11H11BrO3/c1-10-4-3-5-6(7(10)12)8(13)15-11(5,2)9(10)14/h3-7H,1-2H3/t5-,6-,7?,10+,11+/m0/s1
InChIKey LDECYDBWVVRACV-ZSXKOTDOSA-N
Mol Weight 271.11 g/mol
Molecular Formula C11H11BrO3
Exact Mass 269.989157 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ip3DBJBLJwI
Name 1,3-Dimethyl-7-anti-bromo-3-hydroxy-bicyclo(2.2.2)oct-5-en-2-one-8-carboxylic acid, lactone
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Formula C11H11BrO3
InChI InChI=1S/C11H11BrO3/c1-10-4-3-5-6(7(10)12)8(13)15-11(5,2)9(10)14/h3-7H,1-2H3/t5-,6-,7?,10+,11+/m0/s1
InChIKey LDECYDBWVVRACV-ZSXKOTDOSA-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