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(+/-)-(1R*,2R*,4S*)-1,4,5,6-TETRACHLORO-7,7-DIMETHOXYBICYCLO-[2.2.1]-HEPT-5-EN-2-YL-CARBOXYLIC-ACID
SpectraBase Compound ID FpKpZyZOaFE
InChI InChI=1S/C10H10Cl4O4/c1-17-10(18-2)8(13)3-4(7(15)16)9(10,14)6(12)5(8)11/h4H,3H2,1-2H3,(H,15,16)/t4-,8-,9-/m1/s1
InChIKey QWEKUMJAPFNRMO-AZHPSCLISA-N
Mol Weight 336.0 g/mol
Molecular Formula C10H10Cl4O4
Exact Mass 333.93332 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID xjf6k547oi
Name (+/-)-(1R*,2R*,4S*)-1,4,5,6-TETRACHLORO-7,7-DIMETHOXYBICYCLO-[2.2.1]-HEPT-5-EN-2-YL-CARBOXYLIC-ACID
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10Cl4O4
InChI InChI=1S/C10H10Cl4O4/c1-17-10(18-2)8(13)3-4(7(15)16)9(10,14)6(12)5(8)11/h4H,3H2,1-2H3,(H,15,16)/t4-,8-,9-/m1/s1
InChIKey QWEKUMJAPFNRMO-AZHPSCLISA-N
Literature Reference Author E.GOESSINGER,R.MUELLER
Literature Reference Citation TETRAHEDRON,45,1377(1989)
Literature Reference DOI 10.1016/0040-4020(89)80136-X
Molecular Weight 335.999 g/mol
Solvent CDCl3
Source File Reference UWCS12265