SpectraBase Spectrum ID |
A7i2NMtyW2T |
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 |
Molecular Weight |
146.189 g/mol |
SMILES |
O[C@@](C)(C#Cc1ccccc1)[H] |
SPLASH |
splash10-0f8a-1900000000-b0c93a20bcc2e3669b71 |
Source of Spectrum |
QC-22-1990-2d |
Synonyms |
(2S)-4-phenyl-3-butyn-2-ol
(S)-4-phenylbut-3-yn-2-ol |
Wiley ID |
1717945 |