| SpectraBase Compound ID | HZYGdhqvTT7 |
|---|---|
| InChI | InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
| InChIKey | VAJVDSVGBWFCLW-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 | 29zxdU6r03c |
|---|---|
| Name | 3-PHENYL-1-PROPANOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 235C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 |
| InChIKey | VAJVDSVGBWFCLW-UHFFFAOYSA-N |
| Molecular Weight | 136.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 1-PROPANOL, 3-PHENYL-, |