| SpectraBase Spectrum ID |
832Qe5jyeRH |
| Name |
2-(Phenylthio)-2,4-dimethylcyclobutan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14OS |
| InChI |
InChI=1S/C12H14OS/c1-9-8-12(2,11(9)13)14-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey |
SYAYVOGQYLAQPU-UHFFFAOYSA-N |
| Molecular Weight |
206.303 g/mol |
| SMILES |
C1(C(=O)C(C1)C)(Sc1ccccc1)C |
| SPLASH |
splash10-0udi-0900000000-c2f59d8d879dc6df9178 |
| Source of Spectrum |
C-117-4514-16a/16b |
| Wiley ID |
1697772 |
