| SpectraBase Spectrum ID |
4xkiVX01Nsv |
| 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/anie.201303819 |
| Molecular Weight |
122.167 g/mol |
| SMILES |
O[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-056r-9800000000-df54f3a90a1fb39642ab |
| Source of Spectrum |
ACI-52-SMS1-(S)_1aOH |
| Synonyms |
(S)-1-phenylethan-1-ol |
| Wiley ID |
1781544 |
