| SpectraBase Compound ID | E5qBvh2NVRj |
|---|---|
| InChI | InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3 |
| InChIKey | JECYUBVRTQDVAT-UHFFFAOYSA-N |
| Mol Weight | 136.15 g/mol |
| Molecular Formula | C8H8O2 |
| Exact Mass | 136.052429 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABIiqgIY8yw |
|---|---|
| Name | 2'-hydroxyacetophenone |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density | (20/4C) 1.130 |
| Formula | C8H8O2 |
| InChI | InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3 |
| InChIKey | JECYUBVRTQDVAT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20/4C) 1.558 |
| Sadtler NMR Number | 532M |
| Solvent | CCl4 |
| Synonyms | ACETOPHENONE, 2PR-HYDROXY-, |