| SpectraBase Spectrum ID |
72HAivCn2Tn |
| Name |
(1E)-1-(4-methylphenyl)sulfonylcyclooctene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2S |
| InChI |
InChI=1S/C15H20O2S/c1-13-9-11-15(12-10-13)18(16,17)14-7-5-3-2-4-6-8-14/h7,9-12H,2-6,8H2,1H3/b14-7+ |
| InChIKey |
CJMZFEUIQSGNAZ-VGOFMYFVSA-N |
| Molecular Weight |
264.383 g/mol |
| SMILES |
C1\C=C/(S(c2ccc(cc2)C)(=O)=O)CCCCC1 |
| SPLASH |
splash10-0a4i-9300000000-4d11dab89d73ae7ab76b |
| Source of Spectrum |
KC-20-1997-2 |
| Synonyms |
(1E)-1-(p-tolylsulfonyl)cyclooctene
(1E)-1-tosylcyclooctene |
| Wiley ID |
821627 |
