| SpectraBase Compound ID | 8nS84QkC3Pb |
|---|---|
| InChI | InChI=1S/C10H14O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 |
| InChIKey | SQGBBDFDRHDJCJ-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 | GzDd4mrsyFY |
|---|---|
| Name | 3-Phenyl-1-butanol |
| CAS Registry Number | 2722-36-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3 |
| InChIKey | SQGBBDFDRHDJCJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzenepropanol, gamma-methyl- |
| Technique | Cell |