| SpectraBase Compound ID | FQOxieluKMc |
|---|---|
| InChI | InChI=1S/C13H12O2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,14H,10H2 |
| InChIKey | CCZCXFHJMKINPE-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C13H12O2 |
| Exact Mass | 200.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gew2V8KZsxk |
|---|---|
| Name | o-(BENZYLOXY)PHENOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 173-174C/13mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O2 |
| InChI | InChI=1S/C13H12O2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,14H,10H2 |
| InChIKey | CCZCXFHJMKINPE-UHFFFAOYSA-N |
| Molecular Weight | 200.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, O-/BENZYLOXY/-, |