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(1a,2a,3a,5a,6a,7A)-4,8-Dioxa-tricyclo(5.1.0.0/3,5/)octane-2,6-diol diacetate

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(1a,2a,3a,5a,6a,7A)-4,8-Dioxa-tricyclo(5.1.0.0/3,5/)octane-2,6-diol diacetate
SpectraBase Compound ID L2Y0qAqwYsc
InChI InChI=1S/C10H12O6/c1-3(11)13-5-7-9(15-7)6(14-4(2)12)10-8(5)16-10/h5-10H,1-2H3
InChIKey KQFQEYHVOQKFSW-UHFFFAOYSA-N
Mol Weight 228.2 g/mol
Molecular Formula C10H12O6
Exact Mass 228.063388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LUWpjFwOAbw
Name (1a,2a,3a,5a,6a,7A)-4,8-Dioxa-tricyclo(5.1.0.0/3,5/)octane-2,6-diol diacetate
CAS Registry Number 50474-20-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H12O6
InChI InChI=1S/C10H12O6/c1-3(11)13-5-7-9(15-7)6(14-4(2)12)10-8(5)16-10/h5-10H,1-2H3
InChIKey KQFQEYHVOQKFSW-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