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(1S,5R)-1-(2-FUROYL)-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
SpectraBase Compound ID BLs7F47bp8z
InChI InChI=1S/C12H10O4/c13-8-6-9-3-4-12(7-8,16-9)11(14)10-2-1-5-15-10/h1-5,9H,6-7H2/t9-,12+/m1/s1
InChIKey BRQFJNLRKVQOPO-SKDRFNHKSA-N
Mol Weight 218.21 g/mol
Molecular Formula C12H10O4
Exact Mass 218.057909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ajHye2TKjz
Name (1S,5R)-1-(2-FUROYL)-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H10O4
InChI InChI=1S/C12H10O4/c13-8-6-9-3-4-12(7-8,16-9)11(14)10-2-1-5-15-10/h1-5,9H,6-7H2/t9-,12+/m1/s1
InChIKey BRQFJNLRKVQOPO-SKDRFNHKSA-N
Literature Reference Author K.T.MEILERT,M.E.SCHWENTER,Y.SHATZ,S.R.DUBBAKA,P.VOGEL
Literature Reference Citation J.ORG.CHEM.,68,2964(2003)
Literature Reference DOI 10.1021/jo020678s
Molecular Weight 218.209 g/mol
Solvent CDCl3
Source File Reference UWSI22592