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7-Oxa-bicyclo(4.1.0)hept-3-ene-2,5-diol dibenzoate (1a,2a,5b,6A)

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7-Oxa-bicyclo(4.1.0)hept-3-ene-2,5-diol dibenzoate (1a,2a,5b,6A)
SpectraBase Compound ID Jxckd2nePSu
InChI InChI=1S/C20H16O5/c21-19(13-7-3-1-4-8-13)23-15-11-12-16(18-17(15)25-18)24-20(22)14-9-5-2-6-10-14/h1-12,15-18H
InChIKey GCXFBZYBGRONFV-UHFFFAOYSA-N
Mol Weight 336.34 g/mol
Molecular Formula C20H16O5
Exact Mass 336.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5POZmaKm81
Name 7-Oxa-bicyclo(4.1.0)hept-3-ene-2,5-diol dibenzoate (1a,2a,5b,6A)
CAS Registry Number 62777-37-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H16O5
InChI InChI=1S/C20H16O5/c21-19(13-7-3-1-4-8-13)23-15-11-12-16(18-17(15)25-18)24-20(22)14-9-5-2-6-10-14/h1-12,15-18H
InChIKey GCXFBZYBGRONFV-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