| SpectraBase Compound ID | 8ZerBvOu6rk |
|---|---|
| InChI | InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1 |
| InChIKey | GDWRKZLROIFUML-SECBINFHSA-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 | HN6j8iG4MsO |
|---|---|
| Name | (R)-4-Phenyl-2-butanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1 |
| InChIKey | GDWRKZLROIFUML-SECBINFHSA-N |
| Molecular Weight | 150.221 g/mol |
| SMILES | O[C@](C)(CCc1ccccc1)[H] |
| SPLASH | splash10-00l6-6900000000-e3262218a4d55824e064 |
| Source of Spectrum | QC-5-900-2 |
| Synonyms | (2R)-4-phenyl-2-butanol (2R)-4-phenylbutan-2-ol |
| Wiley ID | 883576 |