| SpectraBase Compound ID | GawxuxLtGnO |
|---|---|
| InChI | InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3 |
| InChIKey | LCHYEKKJCUJAKN-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeSHnnJlFBw |
|---|---|
| Name | o-PROPYLPHENOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 224-226C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3 |
| InChIKey | LCHYEKKJCUJAKN-UHFFFAOYSA-N |
| Molecular Weight | 136.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, O-PROPYL-, |