| SpectraBase Compound ID | L6T3JBqYNVE |
|---|---|
| InChI | InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3 |
| InChIKey | HQRWWHIETAKIMO-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I9F5npmVp6m |
|---|---|
| Name | alpha-PROPYLBENZYL ALCOHOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 108-112C/10mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3 |
| InChIKey | HQRWWHIETAKIMO-UHFFFAOYSA-N |
| Molecular Weight | 150.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZYL ALCOHOL, A-PROPYL-, |