SpectraBase Compound ID | E9dly7sfC85 |
---|---|
InChI | InChI=1S/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H3 |
InChIKey | FZIBCCGGICGWBP-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
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Source of Spectrum | SFA-43-350-Fig 3.(c) (DOI: 10.1002/jsfa.2740430407) |
Title | Journal or Book | Year |
---|---|---|
17O NMR Spectra of α,β-Unsaturated Carbonyl Compounds RCH=CHCOX: the Influence of Group X on the δ(17O) Value of the Carbonyl Oxygen and on the Shielding Effect of Group R | Molecules | 1999 |
Hydroquinone diglycoside acyl esters from the leaves of Myrsine seguinii | Phytochemistry | 1999 |
Oxygen-17 NMR chemical shifts of esters | Organic Magnetic Resonance | 1984 |
Carbon-13 NMR spectra of simple glycidic esters | Tetrahedron Letters | 1979 |
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