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

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1,2,6-Trihydroxy-2-methoxy-4,8-dioxa-bicyclo(3.3.O)octan-3-one
SpectraBase Compound ID Grfz0D6j3ac
InChI InChI=1S/C7H10O7/c1-12-7(11)5(9)14-4-3(8)2-13-6(4,7)10/h3-4,8,10-11H,2H2,1H3
InChIKey KHAOWMQOEBXPCY-UHFFFAOYSA-N
Mol Weight 206.15 g/mol
Molecular Formula C7H10O7
Exact Mass 206.042653 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BFfaam6duGv
Name 1,2,6-Trihydroxy-2-methoxy-4,8-dioxa-bicyclo(3.3.O)octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H10O7
InChI InChI=1S/C7H10O7/c1-12-7(11)5(9)14-4-3(8)2-13-6(4,7)10/h3-4,8,10-11H,2H2,1H3
InChIKey KHAOWMQOEBXPCY-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