| SpectraBase Spectrum ID |
FP4IJLvjBM1 |
| Name |
(Z)-1-Phenyl-3-phenylsulfonyl-3-octen-1-yne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O2S |
| InChI |
InChI=1S/C20H20O2S/c1-2-3-6-13-20(17-16-18-11-7-4-8-12-18)23(21,22)19-14-9-5-10-15-19/h4-5,7-15H,2-3,6H2,1H3/b20-13- |
| InChIKey |
UAUUFVCFRYJIQO-MOSHPQCFSA-N |
| Literature Reference DOI |
10.1002/cjoc.200890149 |
| Molecular Weight |
324.438 g/mol |
| SMILES |
C(#C\C(=C\CCCC)S(=O)(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00kf-0900000000-d65ff4387c7375c8a730 |
| Source of Spectrum |
CJC-26-801-3b |
| Synonyms |
(Z)-((1-phenyloct-3-en-1-yn-3-yl)sulfonyl)benzene |
| Wiley ID |
1774497 |
