| SpectraBase Spectrum ID |
GDeM5KMkUPQ |
| Name |
(E)-4-Methyl-1-phenyl-2-(phenylsulfonyl)pent-1-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3S |
| InChI |
InChI=1S/C18H20O3S/c1-14(2)18(19)17(13-15-9-5-3-6-10-15)22(20,21)16-11-7-4-8-12-16/h3-14,18-19H,1-2H3/b17-13+ |
| InChIKey |
KGMCSERLWHORQP-GHRIWEEISA-N |
| Molecular Weight |
316.415 g/mol |
| SMILES |
OC(\C(S(=O)(=O)c1ccccc1)=C/c1ccccc1)C(C)C |
| SPLASH |
splash10-00b9-9780000000-796228d65b9b7fb785d9 |
| Source of Spectrum |
KC-0-145-2 |
| Synonyms |
(1E)-4-methyl-1-phenyl-2-(phenylsulfonyl)-1-penten-3-ol |
| Wiley ID |
782853 |
