| SpectraBase Spectrum ID |
4ROsrlFksEF |
| Name |
5-Carbomethoxy-7-(2-(phenylthio)ethenyl)-8-oxabicyclo[3.3.0]-1-octene |
| CAS Registry Number |
97644-89-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3S |
| InChI |
InChI=1S/C17H18O3S/c1-19-16(18)17-10-5-8-15(17)20-13(12-17)9-11-21-14-6-3-2-4-7-14/h2-4,6-9,11,13H,5,10,12H2,1H3/b11-9+ |
| InChIKey |
RZIDERCOCULQND-PKNBQFBNSA-N |
| Molecular Weight |
302.388 g/mol |
| SMILES |
C12(C(OC(C2)\C=C\Sc2ccccc2)=CCC1)C(=O)OC |
| SPLASH |
splash10-0a4l-9810000000-ad75f4777f2ed632d015 |
| Source of Spectrum |
J-50-4261-32 |
| Synonyms |
Methyl 2-[(E)-2-(phenylsulfanyl)ethenyl]-2,3,4,5-tetrahydro-3aH-cyclopenta[b]furan-3a-carboxylate |
| Wiley ID |
1304624 |
![5-Carbomethoxy-7-(2-(phenylthio)ethenyl)-8-oxabicyclo[3.3.0]-1-octene](/api/spectrum/4ROsrlFksEF/structure.png?h=300&w=458 "5-Carbomethoxy-7-(2-(phenylthio)ethenyl)-8-oxabicyclo[3.3.0]-1-octene")
