| SpectraBase Compound ID | AYlPzxAM6Ot |
|---|---|
| InChI | InChI=1S/C9H10O4/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
| InChIKey | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
| Mol Weight | 182.17 g/mol |
| Molecular Formula | C9H10O4 |
| Exact Mass | 182.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HhkFGoqQ93A |
|---|---|
| Name | (p-METHOXYPHENOXY)ACETIC ACID |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O4 |
| InChI | InChI=1S/C9H10O4/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
| InChIKey | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
| Melting Point | 110-112C |
| Molecular Weight | 182.18 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETIC ACID, /P-METHOXYPHENOXY/-, |