| SpectraBase Spectrum ID |
Bp8brffAvbh |
| Name |
2,3-Dihydro-6-(t-butyl)-2-phenylthiopyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18OS |
| InChI |
InChI=1S/C15H18OS/c1-15(2,3)14-10-12(16)9-13(17-14)11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3 |
| InChIKey |
NMOHCPUDLVKCSV-UHFFFAOYSA-N |
| Molecular Weight |
246.368 g/mol |
| SMILES |
C1(CC(C=C(S1)C(C)(C)C)=O)c1ccccc1 |
| SPLASH |
splash10-0002-0790000000-a5d4975c75e87d81cf04 |
| Source of Spectrum |
F6-138-25-2 |
| Synonyms |
6-tert-Butyl-2-phenyl-2,3-dihydro-4H-thiopyran-4-one |
| Wiley ID |
1612226 |
