SpectraBase Compound ID | 1YtFqxk6Aeh |
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InChI | InChI=1S/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11) |
InChIKey | SXERGJJQSKIUIC-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | 5XgVIEHeVh2 |
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Name | 2-PHENOXYPROPIONIC ACID |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11) |
InChIKey | SXERGJJQSKIUIC-UHFFFAOYSA-N |
Melting Point | 114-116C |
Molecular Weight | 166.18 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PROPIONIC ACID, 2-PHENOXY-, |