| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IZkWPwzptIa |
|---|---|
| Name | alpha-Propylbenzyl alcohol |
| CAS Registry Number | 614-14-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1-Phenylbutanol alpha-Propylbenzenemethanol |
| Technique | Cell |