| SpectraBase Compound ID | EgE1uJ7znFi |
|---|---|
| InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1 |
| InChIKey | WAPNOHKVXSQRPX-ZETCQYMHSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1nvasgfOy |
|---|---|
| Name | (S)-1-Phenylethanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1 |
| InChIKey | WAPNOHKVXSQRPX-ZETCQYMHSA-N |
| Literature Reference DOI | 10.1002/cctc.201801602 |
| Molecular Weight | 122.167 g/mol |
| SMILES | O[C@@](C)(c1ccccc1)[H] |
| SPLASH | splash10-056r-9800000000-c7170a00545ba96c003f |
| Source of Spectrum | CCC-11-SM5-2a |
| Synonyms | (S)-1-phenylethan-1-ol |
| Wiley ID | 1813249 |