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(1a,2a,3b,5b,6a,7A)-4,8,11-Trioxa-tricyclo(5.4.0.0/3,5/)undecane-2,6-diol diacetate
SpectraBase Compound ID 9Vk4oRs7idA
InChI InChI=1S/C12H16O7/c1-5(13)17-9-7-8(16-4-3-15-7)10(18-6(2)14)12-11(9)19-12/h7-12H,3-4H2,1-2H3/t7-,8+,9-,10+,11-,12-/m0/s1
InChIKey FUJRDVODVVGYSU-IWTNGPMKSA-N
Mol Weight 272.25 g/mol
Molecular Formula C12H16O7
Exact Mass 272.089603 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CCbiz2V4QG0
Name (1a,2a,3b,5b,6a,7A)-4,8,11-Trioxa-tricyclo(5.4.0.0/3,5/)undecane-2,6-diol diacetate
CAS Registry Number 72591-71-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O7
InChI InChI=1S/C12H16O7/c1-5(13)17-9-7-8(16-4-3-15-7)10(18-6(2)14)12-11(9)19-12/h7-12H,3-4H2,1-2H3/t7-,8+,9-,10+,11-,12-/m0/s1
InChIKey FUJRDVODVVGYSU-IWTNGPMKSA-N
Instrument Name Varian CFT-20
Literature Reference R. Schwesinger, H. Fritz, H. Prinzbach, Chem. Ber. 112, 3318 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3