SpectraBase Compound ID | HN1r6tYCQzC |
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InChI | InChI=1S/C8H8O3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11) |
InChIKey | DLGBEGBHXSAQOC-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C8H8O3 |
Exact Mass | 152.047344 g/mol |
SpectraBase Spectrum ID | 4po46nI9Fe5 |
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Name | 2,5-CRESOTIC ACID |
Source of Sample | T. G. Miller, Lafayette College, Easton, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O3 |
InChI | InChI=1S/C8H8O3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3,(H,10,11) |
InChIKey | DLGBEGBHXSAQOC-UHFFFAOYSA-N |
Melting Point | 167C |
Molecular Weight | 152.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | SALICYLIC ACID, 5-METHYL-, |