| SpectraBase Compound ID | 9EEGz5Fixag |
|---|---|
| InChI | InChI=1S/C10H14O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1 |
| InChIKey | SQGBBDFDRHDJCJ-VIFPVBQESA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LP2PuKj4Viw |
|---|---|
| Name | (S)-3-Phenylbutan-1-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. 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/t9-/m0/s1 |
| InChIKey | SQGBBDFDRHDJCJ-VIFPVBQESA-N |
| Molecular Weight | 150.221 g/mol |
| SMILES | OCC[C@@](c1ccccc1)(C)[H] |
| SPLASH | splash10-0a4i-2900000000-ad14d020746cb3bd7e60 |
| Source of Spectrum | U1-2009-6169-37 |
| Synonyms | (3S)-3-phenyl-1-butanol |
| Wiley ID | 1663176 |