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IQIBANDKPVDTGA-UHFFFAOYSA-N
SpectraBase Compound ID 70tMA7IuPPT
InChI InChI=1S/C9H10O3/c1-6-2-3-7-8(11-4-6)5-12-9(7)10/h2H,3-5H2,1H3
InChIKey IQIBANDKPVDTGA-UHFFFAOYSA-N
Mol Weight 166.18 g/mol
Molecular Formula C9H10O3
Exact Mass 166.062994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GZu7iRu9M99
Name 3-METHYL-5,8-DIHYDRO-1(3H)-FURO-[3,4-B]-OXEPINONE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10O3
InChI InChI=1S/C9H10O3/c1-6-2-3-7-8(11-4-6)5-12-9(7)10/h2H,3-5H2,1H3
InChIKey IQIBANDKPVDTGA-UHFFFAOYSA-N
Literature Reference Author S.YAMAGUCHI,N.TSUCHIDA,K.UMEDA,H.YOKOYAMA,M.MIYAZAWA,Y.HIRAI
Literature Reference Citation J.HETCYCL.CHEM.,43,657(2006)
Literature Reference DOI 10.1002/jhet.5570430319
Molecular Weight 166.177 g/mol
Sample ID 67421
Solvent CDCl3