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exo-endo-Tricyclo-[2.2.1.0(2,6)]-heptane-3,5-diol-diacetate
SpectraBase Compound ID CcVA1VegsdO
InChI InChI=1S/C11H14O4/c1-4(12)14-10-7-3-6-8(10)9(6)11(7)15-5(2)13/h6-11H,3H2,1-2H3/t6-,7+,8+,9-,10+,11?/m1/s1
InChIKey VVHBJQIKDDYGTD-DGZVASFRSA-N
Mol Weight 210.23 g/mol
Molecular Formula C11H14O4
Exact Mass 210.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HoRRxdq01ar
Name exo-endo-Tricyclo-[2.2.1.0(2,6)]-heptane-3,5-diol-diacetate
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O4
InChI InChI=1S/C11H14O4/c1-4(12)14-10-7-3-6-8(10)9(6)11(7)15-5(2)13/h6-11H,3H2,1-2H3/t6-,7+,8+,9-,10+,11?/m1/s1
InChIKey VVHBJQIKDDYGTD-DGZVASFRSA-N
Instrument Name SF = 250 MHz
Literature Reference J. Org. Chem. 52, 5647 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3