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(1RS, 2Sr,6RS)-1,2-dichloro-9-oxo-8-oxa-bicyclo(4 .3.0)non-4-ene-2-carboxylic acid, benyl ester
SpectraBase Compound ID 9f2X6FarWr
InChI InChI=1S/C16H14Cl2O4/c17-15(13(19)21-9-11-5-2-1-3-6-11)8-4-7-12-10-22-14(20)16(12,15)18/h1-7,12H,8-10H2
InChIKey QXMKAESEWBENHK-UHFFFAOYSA-N
Mol Weight 341.19 g/mol
Molecular Formula C16H14Cl2O4
Exact Mass 340.026914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID VI3fIsv49t
Name (1RS, 2Sr,6RS)-1,2-dichloro-9-oxo-8-oxa-bicyclo(4 .3.0)non-4-ene-2-carboxylic acid, benyl ester
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Formula C16H14Cl2O4
InChI InChI=1S/C16H14Cl2O4/c17-15(13(19)21-9-11-5-2-1-3-6-11)8-4-7-12-10-22-14(20)16(12,15)18/h1-7,12H,8-10H2
InChIKey QXMKAESEWBENHK-UHFFFAOYSA-N
Instrument Name Bruker WH-360
Literature Reference M.J. Batchelor, J.M. Mellor, J. Chem. Soc. Perkin I 985 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3