| SpectraBase Spectrum ID |
CgOMVHzmINX |
| Name |
(R)-trans-2-Acetyl-3-oxo-5-phenyl-1-phenylthiolane-2-ylide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O2S |
| InChI |
InChI=1S/C18H16O2S/c1-13(19)18-16(20)12-17(14-8-4-2-5-9-14)21(18)15-10-6-3-7-11-15/h2-11,17H,12H2,1H3/t17-,21?/m1/s1 |
| InChIKey |
ITFZNOKRMLIDKY-OQHSHRKDSA-N |
| Molecular Weight |
296.384 g/mol |
| SMILES |
[C-]1([S+]([C@](CC1=O)(c1ccccc1)[H])c1ccccc1)C(=O)C |
| SPLASH |
splash10-0002-0790000000-f329905c14012476d4d7 |
| Source of Spectrum |
E1-38-333-6 |
| Synonyms |
(5R)-2-acetyl-3-oxo-1,5-diphenyl-1-thiolan-1-ylium-2-ide
trans-2-Acetyl-3-oxo-5-phenyl-1-phenylthiolane-2-ylide |
| Wiley ID |
1518151 |
