| SpectraBase Compound ID | K0KB6PHSCYK |
|---|---|
| InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1 |
| InChIKey | WAPNOHKVXSQRPX-SSDOTTSWSA-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 | JurRsiJs27A |
|---|---|
| Name | (R)-1-Phenylethanol |
| CAS Registry Number | 1517-69-7 |
| 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-/m1/s1 |
| InChIKey | WAPNOHKVXSQRPX-SSDOTTSWSA-N |
| Molecular Weight | 122.167 g/mol |
| SMILES | O[C@](C)(c1ccccc1)[H] |
| SPLASH | splash10-056r-9700000000-662257e7a919ba878905 |
| Source of Spectrum | QC-17-1898-0 |
| Synonyms | (1R)-1-phenylethanol |
| Wiley ID | 1638333 |