| SpectraBase Compound ID | 8e6itFjOo2q |
|---|---|
| InChI | InChI=1S/C10H14O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-/m1/s1 |
| InChIKey | LYUPJHVGLFETDG-SNVBAGLBSA-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 | 9Ix9yX5CSed |
|---|---|
| Name | (R)-1-Phenyl-2-butanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-/m1/s1 |
| InChIKey | LYUPJHVGLFETDG-SNVBAGLBSA-N |
| Molecular Weight | 150.221 g/mol |
| SMILES | O[C@@](Cc1ccccc1)(CC)[H] |
| SPLASH | splash10-0006-9000000000-2bd317c2464737d1bf43 |
| Source of Spectrum | QC-22-1990-2k |
| Synonyms | (2R)-1-phenyl-2-butanol |
| Wiley ID | 1717939 |