| SpectraBase Compound ID | FSAzOi3bJY6 |
|---|---|
| InChI | InChI=1S/C8H10O3/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6,9-10H,4-5H2 |
| InChIKey | KKOWMCYVIXBCGE-UHFFFAOYSA-N |
| Mol Weight | 154.16 g/mol |
| Molecular Formula | C8H10O3 |
| Exact Mass | 154.062994 g/mol |
1H 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 | DMaHYpF6Dpw |
|---|---|
| Name | 2-(m-hydroxyphenoxy)ethanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O3 |
| InChI | InChI=1S/C8H10O3/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6,9-10H,4-5H2 |
| InChIKey | KKOWMCYVIXBCGE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5337M |
| Solvent | Acetone |
| Synonyms | ETHANOL, 2-/M-HYDROXYPHENOXY/-, |