| SpectraBase Spectrum ID |
TDk6tP8zis |
| Name |
3-(Phenylsulfonyl)-1,2,7-octatriene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2S |
| InChI |
InChI=1S/C14H16O2S/c1-3-5-7-10-13(4-2)17(15,16)14-11-8-6-9-12-14/h3,6,8-9,11-12H,1-2,5,7,10H2 |
| InChIKey |
QLMYFPHUGXJNLZ-UHFFFAOYSA-N |
| Molecular Weight |
248.340 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)(=C=C)CCCC=C |
| SPLASH |
splash10-004i-9320000000-eca9669691f00025d8cc |
| Source of Spectrum |
C-117-7079-33 |
| Synonyms |
1-Vinylidenehex-5-enylsulfonylbenzene
Octa-1,2,7-trien-3-ylsulfonylbenzene |
| Wiley ID |
1697952 |
