SpectraBase Spectrum ID |
B1knfIGbxEd |
Name |
(E)-1-(Benzenesulfonyl)-5-hydroxy-2-phenylpent-1-en-3-yne |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14O3S |
InChI |
InChI=1S/C17H14O3S/c18-13-7-10-16(15-8-3-1-4-9-15)14-21(19,20)17-11-5-2-6-12-17/h1-6,8-9,11-12,14,18H,13H2/b16-14- |
InChIKey |
KKFBMOLXHXIJHC-PEZBUJJGSA-N |
Molecular Weight |
298.356 g/mol |
SMILES |
OCC#C\C(=C\S(=O)(=O)c1ccccc1)c1ccccc1 |
SPLASH |
splash10-002f-5920000000-28ae234aa513df34fe0a |
Source of Spectrum |
U1-2012-834-3g |
Synonyms |
(E)-5-(benzenesulfonyl)-4-phenyl-1-pent-4-en-2-ynol
(E)-5-(benzenesulfonyl)-4-phenylpent-4-en-2-yn-1-ol
(E)-5-(benzenesulfonyl)-4-phenyl-pent-4-en-2-yn-1-ol
(E)-4-phenyl-5-(phenylsulfonyl)pent-4-en-2-yn-1-ol |
Wiley ID |
1705462 |