| SpectraBase Spectrum ID |
FkNb1M3RvNF |
| Name |
(S)-4-Phenyl-3-butyn-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,1H3/t9-/m0/s1 |
| InChIKey |
JYOZFNMFSVAZAW-VIFPVBQESA-N |
| Literature Reference DOI |
10.1002/adsc.201201117 |
| Molecular Weight |
146.189 g/mol |
| SMILES |
O[C@@](C)(C#Cc1ccccc1)[H] |
| SPLASH |
splash10-0f8a-1900000000-69d1f225d72d5b7175a9 |
| Source of Spectrum |
ASC-355-1249/SM6-2m |
| Synonyms |
(2S)-4-phenyl-3-butyn-2-ol
(S)-4-phenylbut-3-yn-2-ol |
| Wiley ID |
1762035 |
