| SpectraBase Spectrum ID |
6KIFopQZ3KX |
| Name |
Ethyl 3-[(p-tolylsulfonyl)oxy]-3-cyclohexyl-2-propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O5S |
| InChI |
InChI=1S/C18H24O5S/c1-3-22-18(19)13-17(15-7-5-4-6-8-15)23-24(20,21)16-11-9-14(2)10-12-16/h9-13,15H,3-8H2,1-2H3/b17-13+ |
| InChIKey |
BFPXNKQLQVALID-GHRIWEEISA-N |
| Molecular Weight |
352.445 g/mol |
| SMILES |
C(\C=C/(OS(c1ccc(cc1)C)(=O)=O)C1CCCCC1)(=O)OCC |
| SPLASH |
splash10-0k96-9602000000-a90b8fa2d7aeaccffe77 |
| Source of Spectrum |
SK-20-884-1 |
| Synonyms |
Ethyl (2E)-3-cyclohexyl-3-{[(4-methylphenyl)sulfonyl]oxy}-2-propenoate |
| Wiley ID |
851315 |
![Ethyl 3-[(p-tolylsulfonyl)oxy]-3-cyclohexyl-2-propenoate](/api/spectrum/6KIFopQZ3KX/structure.png?h=300&w=458 "Ethyl 3-[(p-tolylsulfonyl)oxy]-3-cyclohexyl-2-propenoate")
