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(3A-alpha,5A-alpha,6-beta,6A-beta,6B-beta)-6-BROMO-2,2-DIMETHYL-3A,6,6A,6B-TETRAHYDRO-5AH-CYCLOPROPA-[E]-1,3-BENZODIOXOLE-CARBOXYLIC-ACID

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(3A-alpha,5A-alpha,6-beta,6A-beta,6B-beta)-6-BROMO-2,2-DIMETHYL-3A,6,6A,6B-TETRAHYDRO-5AH-CYCLOPROPA-[E]-1,3-BENZODIOXOLE-CARBOXYLIC-ACID
SpectraBase Compound ID AlLWFnNLv0c
InChI InChI=1S/C11H13BrO4/c1-10(2)15-6-4-3-5-7(8(6)16-10)11(5,12)9(13)14/h3-8H,1-2H3,(H,13,14)/t5-,6-,7-,8-,11+/m1/s1
InChIKey CUHMHPJUYLCKGJ-HUOUWLIASA-N
Mol Weight 289.12 g/mol
Molecular Formula C11H13BrO4
Exact Mass 287.999722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2XHIdRsI3qa
Name (3A-alpha,5A-alpha,6-beta,6A-beta,6B-beta)-6-BROMO-2,2-DIMETHYL-3A,6,6A,6B-TETRAHYDRO-5AH-CYCLOPROPA-[E]-1,3-BENZODIOXOLE-CARBOXYLIC-ACID
Compound Number 10
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H13BrO4/c1-10(2)15-6-4-3-5-7(8(6)16-10)11(5,12)9(13)14/h3-8H,1-2H3,(H,13,14)/t5-,6-,7-,8-,11+/m1/s1
InChIKey CUHMHPJUYLCKGJ-HUOUWLIASA-N
Literature Reference M.G.BANWELL,M.P.COLLIS,M.F.MACKAY,S.L.RICHARDS J.CHEM.SOC.PERKIN-1,1913(1993)
Solvent Chloroform-d