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cis-6-Acetyl-6b,9a-dihydro-5-hydroxy-furo(3,2-B)naphtho(2,1-D)furan-8(9H)-one
SpectraBase Compound ID 7X8zvwBLXg8
InChI InChI=1S/C16H12O5/c1-7(17)12-13-15(20-10-6-11(18)21-16(10)13)9-5-3-2-4-8(9)14(12)19/h2-5,10,16,19H,6H2,1H3
InChIKey PGQCFXRYQCOSFB-UHFFFAOYSA-N
Mol Weight 284.27 g/mol
Molecular Formula C16H12O5
Exact Mass 284.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40P22grFDFM
Name cis-6-Acetyl-6b,9a-dihydro-5-hydroxy-furo(3,2-B)naphtho(2,1-D)furan-8(9H)-one
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Formula C16H12O5
InChI InChI=1S/C16H12O5/c1-7(17)12-13-15(20-10-6-11(18)21-16(10)13)9-5-3-2-4-8(9)14(12)19/h2-5,10,16,19H,6H2,1H3
InChIKey PGQCFXRYQCOSFB-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference M.A. Brimble, S.J. Stuart, J. Chem. Soc. Perkin I 881 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3