| SpectraBase Spectrum ID |
B1nN14BDVWf |
| Name |
6-Phenylthio-2H-thiopyran-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10OS2 |
| InChI |
InChI=1S/C11H10OS2/c12-9-6-7-13-11(8-9)14-10-4-2-1-3-5-10/h1-5,8H,6-7H2 |
| InChIKey |
HCVUKTJXGCUMLJ-UHFFFAOYSA-N |
| Molecular Weight |
222.320 g/mol |
| SMILES |
C1(=CC(=O)CCS1)Sc1ccccc1 |
| SPLASH |
splash10-00dr-0690000000-5edfd983eea4c300649e |
| Source of Spectrum |
I-69-1491-1 |
| Synonyms |
6-(phenylsulfanyl)-2,3-dihydro-4H-thiopyran-4-one |
| Wiley ID |
1221964 |
