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3-(4-Methoxycarbonyl-butyl)-cis-2-(3(R)-hydroperoxy-1(E)-octen-1-yl)-cis-5,cis-6-dioxa-bicyclo(2.2.1)heptane
SpectraBase Compound ID 6A6Mu6HUiR1
InChI InChI=1S/C19H32O6/c1-3-4-5-8-14(23-21)11-12-16-15(17-13-18(16)25-24-17)9-6-7-10-19(20)22-2/h11-12,14-18,21H,3-10,13H2,1-2H3/b12-11+
InChIKey DKSFBLRGPYJGME-VAWYXSNFSA-N
Mol Weight 356.5 g/mol
Molecular Formula C19H32O6
Exact Mass 356.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4yJzvZbz3G0
Name 3-(4-Methoxycarbonyl-butyl)-cis-2-(3(R)-hydroperoxy-1(E)-octen-1-yl)-trans-5,cis-6-dioxa-bicyclo(2.2.1)heptane
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Formula C19H32O6
InChI InChI=1S/C19H32O6/c1-3-4-5-8-14(23-21)11-12-16-15(17-13-18(16)25-24-17)9-6-7-10-19(20)22-2/h11-12,14-18,21H,3-10,13H2,1-2H3/b12-11+
InChIKey DKSFBLRGPYJGME-VAWYXSNFSA-N
Literature Reference D.E. O'Connor, E.D. Mihelich, M.C. Coleman, J. Am. Chem. Soc. 106, 3577 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3