| SpectraBase Spectrum ID |
8pa9NekL7Tt |
| Name |
Phenyl (2-endo-acetyl)bicyclo[2.2.1]hept-5-ene-3-endo-thiocarboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2S |
| InChI |
InChI=1S/C16H16O2S/c1-10(17)14-11-7-8-12(9-11)15(14)16(18)19-13-5-3-2-4-6-13/h2-8,11-12,14-15H,9H2,1H3 |
| InChIKey |
PBNLZPKOXKNKRC-UHFFFAOYSA-N |
| Molecular Weight |
272.362 g/mol |
| SMILES |
C(C1C2C=CC(C1C(=O)C)C2)(Sc1ccccc1)=O |
| SPLASH |
splash10-0002-9400000000-5add0dad427c3f225fd4 |
| Source of Spectrum |
QA-43-185-12 |
| Synonyms |
S-phenyl 3-acetylbicyclo[2.2.1]hept-5-ene-2-carbothioate |
| Wiley ID |
862220 |
![Phenyl (2-endo-acetyl)bicyclo[2.2.1]hept-5-ene-3-endo-thiocarboxylate](/api/spectrum/8pa9NekL7Tt/structure.png?h=300&w=458 "Phenyl (2-endo-acetyl)bicyclo[2.2.1]hept-5-ene-3-endo-thiocarboxylate")
