| SpectraBase Compound ID | 9jSKmNlFEH8 |
|---|---|
| InChI | InChI=1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2 |
| InChIKey | ABFCOJLLBHXNOU-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 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 | 7sePXqC8nm5 |
|---|---|
| Name | 2-Hydroxy-phenethylalcohol |
| CAS Registry Number | 7768-28-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2 |
| InChIKey | ABFCOJLLBHXNOU-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | I.P. Bangov, R. Radeglia, Org. Magn. Resonance 21, 443 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |