| SpectraBase Compound ID | 7bPhkdZ84yU |
|---|---|
| InChI | InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey | QPJVMBTYPHYUOC-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 | BRvHo6cklc6 |
|---|---|
| Name | Methyl benzoate |
| Source of Sample | HOOKER CHEMICAL CORPORATION, NIAGARA FALLS, NEW YORK |
| CAS Registry Number | 93-58-3 |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8O2 |
| InChI | InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (25C) 1.5205 |
| Sadtler NMR Number | 78M |
| Solvent | CCl4 |
| Synonyms | Benzoic acid methyl ester |