| SpectraBase Compound ID | IBRf1L8Cicn |
|---|---|
| InChI | InChI=1S/C9H8O4/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-5H,6H2,(H,11,12) |
| InChIKey | OYNIIKHNXNPSAG-UHFFFAOYSA-N |
| Mol Weight | 180.16 g/mol |
| Molecular Formula | C9H8O4 |
| Exact Mass | 180.042259 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23P3WxUsQHY |
|---|---|
| Name | (p-FORMYLPHENOXY)ACETIC ACID |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8O4 |
| InChI | InChI=1S/C9H8O4/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-5H,6H2,(H,11,12) |
| InChIKey | OYNIIKHNXNPSAG-UHFFFAOYSA-N |
| Melting Point | 196-199C |
| Molecular Weight | 180.16 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETIC ACID, /P-FORMYLPHENOXY/-, |