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2-Hydroperoxy-1,2,6-trihydroxy-4,8-dioxa-bicyclo(3.3.O)octan-3-one

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2-Hydroperoxy-1,2,6-trihydroxy-4,8-dioxa-bicyclo(3.3.O)octan-3-one
SpectraBase Compound ID 4NvJgMl3ltF
InChI InChI=1S/C6H8O8/c7-2-1-12-5(9)3(2)13-4(8)6(5,10)14-11/h2-3,7,9-11H,1H2
InChIKey CJMBJVBTKCUZJA-UHFFFAOYSA-N
Mol Weight 208.12 g/mol
Molecular Formula C6H8O8
Exact Mass 208.021917 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8vZAp14y7Dc
Name 2-Hydroperoxy-1,2,6-trihydroxy-4,8-dioxa-bicyclo(3.3.O)octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8O8
InChI InChI=1S/C6H8O8/c7-2-1-12-5(9)3(2)13-4(8)6(5,10)14-11/h2-3,7,9-11H,1H2
InChIKey CJMBJVBTKCUZJA-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference B.M. Kwon, C.S. Foote, J. Am. Chem. Soc. 110, 6582 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD