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(1S)-cis, endo-2-Carbomethoxy-6,7-dihydroxy-cis-bicyclo(3.3.0)oct-2-ene diisopropyl ketal
SpectraBase Compound ID 8ouSMRYCZV4
InChI InChI=1S/C17H26O4/c1-9(2)17(10(3)4)20-14-8-13-11(15(14)21-17)6-7-12(13)16(18)19-5/h7,9-11,13-15H,6,8H2,1-5H3
InChIKey KYOGYHVWJPSLLA-UHFFFAOYSA-N
Mol Weight 294.39 g/mol
Molecular Formula C17H26O4
Exact Mass 294.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cybgs55wHyU
Name (1S)-cis, endo-2-Carbomethoxy-6,7-dihydroxy-cis-bicyclo(3.3.0)oct-2-ene diisopropyl ketal
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Formula C17H26O4
InChI InChI=1S/C17H26O4/c1-9(2)17(10(3)4)20-14-8-13-11(15(14)21-17)6-7-12(13)16(18)19-5/h7,9-11,13-15H,6,8H2,1-5H3
InChIKey KYOGYHVWJPSLLA-UHFFFAOYSA-N
Literature Reference J.K. Whitesell, M.A. Minton, J. Am. Chem. Soc. 109, 6403 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported