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endo, exo-2,6-Dichloro-bicyclo(2.2.1)heptane exo-2-carboxylic acid, ethyl ester
SpectraBase Compound ID 7rrQKfBBtLb
InChI InChI=1S/C10H14Cl2O2/c1-2-14-9(13)10(12)5-6-3-7(10)8(11)4-6/h6-8H,2-5H2,1H3/t6-,7+,8+,10+/m0/s1
InChIKey PUZFUVIMWMEKAZ-OKJYPTKPSA-N
Mol Weight 237.13 g/mol
Molecular Formula C10H14Cl2O2
Exact Mass 236.037085 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DIhJcClQhys
Name endo, exo-2,6-Dichloro-bicyclo(2.2.1)heptane exo-2-carboxylic acid, ethyl ester
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Formula C10H14Cl2O2
InChI InChI=1S/C10H14Cl2O2/c1-2-14-9(13)10(12)5-6-3-7(10)8(11)4-6/h6-8H,2-5H2,1H3/t6-,7+,8+,10+/m0/s1
InChIKey PUZFUVIMWMEKAZ-OKJYPTKPSA-N
Instrument Name Bruker WH-200
Literature Reference T.K. Hayes, R. Villani, S.M. Weinreb, J. Am. Chem. Soc. 110, 5533 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3