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OPUNTIOL

View entire compound with spectra: 2 NMR, and 1 MS (GC)

OPUNTIOL
SpectraBase Compound ID AkYCTeW88VG
InChI InChI=1S/C7H8O4/c1-10-5-2-6(4-8)11-7(9)3-5/h2-3,8H,4H2,1H3
InChIKey LQJXQKKJSKMSHO-UHFFFAOYSA-N
Mol Weight 156.14 g/mol
Molecular Formula C7H8O4
Exact Mass 156.042259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJh9cELkT6G
Name OPUNTIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H8O4
InChI InChI=1S/C7H8O4/c1-10-5-2-6(4-8)11-7(9)3-5/h2-3,8H,4H2,1H3
InChIKey LQJXQKKJSKMSHO-UHFFFAOYSA-N
Literature Reference Author Y.QIU,Y.CHEN,Y.PEI,H.MATSUDA,M.YOSHIKAWA
Literature Reference Citation CHEM.PHARM.BULL.,50,1507(2002)
Literature Reference DOI 10.1248/cpb.50.1507
Molecular Weight 156.138 g/mol
Solvent CD3OD
Source File Reference UWMS20276