| SpectraBase Spectrum ID |
CSyRi22DB5f |
| Name |
Methyl 3-(phenylthoio)-4-(3-oxocyclohexy)but-2-enoate (E) |
| Alternate Name(s) |
Methyl (2E)-4-(3-oxocyclohexyl)-3-(phenylsulfanyl)-2-butenoate |
| CAS Registry Number |
105090-03-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O3S |
| InChI |
InChI=1S/C17H20O3S/c1-20-17(19)12-16(21-15-8-3-2-4-9-15)11-13-6-5-7-14(18)10-13/h2-4,8-9,12-13H,5-7,10-11H2,1H3/b16-12+ |
| InChIKey |
GSQPNLXOJVNOAL-FOWTUZBSSA-N |
| Molecular Weight |
304.404 g/mol |
| SMILES |
c1(S\C(=C\C(=O)OC)CC2CC(=O)CCC2)ccccc1 |
| SPLASH |
splash10-004i-5943000000-4310e03a2edd0fcbc7e6 |
| Source of Spectrum |
J-52-116-0 |
| Wiley ID |
1306433 |
