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5-Bromo-(1a,2a,5b,6A)-7-oxa-bicyclo(4.1.0)hept-3-en-2-ol acetate

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5-Bromo-(1a,2a,5b,6A)-7-oxa-bicyclo(4.1.0)hept-3-en-2-ol acetate
SpectraBase Compound ID GzeQOL5lnWS
InChI InChI=1S/C8H9BrO3/c1-4(10)11-6-3-2-5(9)7-8(6)12-7/h2-3,5-8H,1H3
InChIKey ZLRVAYBMEYQLRF-UHFFFAOYSA-N
Mol Weight 233.06 g/mol
Molecular Formula C8H9BrO3
Exact Mass 231.973507 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ncwkXsemAU
Name 5-Bromo-(1a,2a,5b,6A)-7-oxa-bicyclo(4.1.0)hept-3-en-2-ol acetate
CAS Registry Number 72591-73-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H9BrO3
InChI InChI=1S/C8H9BrO3/c1-4(10)11-6-3-2-5(9)7-8(6)12-7/h2-3,5-8H,1H3
InChIKey ZLRVAYBMEYQLRF-UHFFFAOYSA-N
Literature Reference R. Keller, R. Schwesinger, H. Prinzbach, Chem. Ber. 112, 3347 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3