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(1RS, 2Sr,6RS)-2-bromo-9-oxo-8-oxa-bicyclo(4.3.0) non-4-ene-2-carboxylic acid, methyl ester
SpectraBase Compound ID GN0rJ9iVump
InChI InChI=1S/C10H11BrO4/c1-14-9(13)10(11)4-2-3-6-5-15-8(12)7(6)10/h2-3,6-7H,4-5H2,1H3
InChIKey OCIXPFQURUUNET-UHFFFAOYSA-N
Mol Weight 275.1 g/mol
Molecular Formula C10H11BrO4
Exact Mass 273.984072 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjU5mZpIbDn
Name (1RS, 2Sr,6RS)-2-bromo-9-oxo-8-oxa-bicyclo(4.3.0) non-4-ene-2-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11BrO4
InChI InChI=1S/C10H11BrO4/c1-14-9(13)10(11)4-2-3-6-5-15-8(12)7(6)10/h2-3,6-7H,4-5H2,1H3
InChIKey OCIXPFQURUUNET-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