| SpectraBase Spectrum ID |
9W0zpTGOA7Y |
| Name |
3-(2-Phenyl-1,3-dithian-2-yl)cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18OS2 |
| InChI |
InChI=1S/C15H18OS2/c16-14-8-7-13(11-14)15(17-9-4-10-18-15)12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2 |
| InChIKey |
FHSPEQVDZJDPME-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol403041k |
| Molecular Weight |
278.428 g/mol |
| SMILES |
C1(C2CC(CC2)=O)(SCCCS1)c1ccccc1 |
| SPLASH |
splash10-0002-0900000000-8cef8b5477e4209014f6 |
| Source of Spectrum |
A1-16-70/SMS7-3b |
| Synonyms |
3-(2-phenyl-1,3-dithian-2-yl)cyclopentanone |
| Wiley ID |
1747613 |
