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7-Hydroxy-8-methylsulfinyl-cis-3a,8b-dihydro-furo(3,2-B)benzofuran-2(3H)-one
SpectraBase Compound ID FndxqQAzvLS
InChI InChI=1S/C16H12O5S/c17-10-6-7-11-14(15-12(20-11)8-13(18)21-15)16(10)22(19)9-4-2-1-3-5-9/h1-7,12,15,17H,8H2
InChIKey WCIMCGPSYDTARL-UHFFFAOYSA-N
Mol Weight 316.33 g/mol
Molecular Formula C16H12O5S
Exact Mass 316.040545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HRTfygkHdsi
Name 7-Hydroxy-8-methylsulfinyl-cis-3a,8b-dihydro-furo(3,2-B)benzofuran-2(3H)-one
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Formula C16H12O5S
InChI InChI=1S/C16H12O5S/c17-10-6-7-11-14(15-12(20-11)8-13(18)21-15)16(10)22(19)9-4-2-1-3-5-9/h1-7,12,15,17H,8H2
InChIKey WCIMCGPSYDTARL-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference M.A. Brimble, M.T. Brimble, J.J.Gibson, J. Chem. Soc. Perkin I 179 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6