SpectraBase Compound ID | 7NGx6CAbWex |
---|---|
InChI | InChI=1S/C18H22O4/c1-5-20-14-10-12(18(2,3)4)15-16(22-14)11-8-6-7-9-13(11)21-17(15)19/h6-9,12,14H,5,10H2,1-4H3/t12-,14+/m0/s1 |
InChIKey | LEFBFSPJUPNLST-GXTWGEPZSA-N |
Mol Weight | 302.37 g/mol |
Molecular Formula | C18H22O4 |
Exact Mass | 302.151809 g/mol |
Enantiomer InChIKey | LEFBFSPJUPNLST-OCCSQVGLSA-N |
Title | Journal or Book | Year |
---|---|---|
NMR and computational study on the anomeric effect incis/trans-3,4-dihydro-2-alkoxy-4-substituted-2H,5H-pyrano[3,2-c][1]benzopyran-5-one derivatives | Magnetic Resonance in Chemistry | 1997 |
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