SpectraBase Compound ID | AlSUGAUs4bJ |
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InChI | InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10) |
InChIKey | XHQZJYCNDZAGLW-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C8H8O3 |
Exact Mass | 152.047344 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 Sample | SAFC Cat.no. W394440 |
Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Title | Journal or Book | Year |
---|---|---|
Conformation and Steric Effects in Mono- and Dimethoxybenzoic Acids | The Journal of Organic Chemistry | 1999 |
Oxygen-17 NMR Spectroscopy: Effect of Substituents on Chemical Shifts for o−m−p−Substituted Benzoic Acids, Phenylacetic and Methyl Benzoates | Spectroscopy Letters | 1986 |
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