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7-anti-Bromo-3-methyl-3-hydroxy-bicyclo(2.2.2)oct-5-en-2-one-8-carboxylic acid, lactone
SpectraBase Compound ID A983FgeSj0o
InChI InChI=1S/C10H9BrO3/c1-10-5-3-2-4(8(10)12)7(11)6(5)9(13)14-10/h2-7H,1H3/t4-,5+,6+,7?,10-/m1/s1
InChIKey ZJWRQDYEEZRLBI-RUFHJGMRSA-N
Mol Weight 257.08 g/mol
Molecular Formula C10H9BrO3
Exact Mass 255.973507 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8KvMe8tvnF6
Name 7-anti-Bromo-3-methyl-3-hydroxy-bicyclo(2.2.2)oct-5-en-2-one-8-carboxylic acid, lactone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9BrO3
InChI InChI=1S/C10H9BrO3/c1-10-5-3-2-4(8(10)12)7(11)6(5)9(13)14-10/h2-7H,1H3/t4-,5+,6+,7?,10-/m1/s1
InChIKey ZJWRQDYEEZRLBI-RUFHJGMRSA-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