| SpectraBase Spectrum ID |
E6KHIAQBz8X |
| Name |
2-(Phenylthio)cyclobutanone |
| Alternate Name(s) |
2-(Phenylthio)cyclobutan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10OS |
| InChI |
InChI=1S/C10H10OS/c11-9-6-7-10(9)12-8-4-2-1-3-5-8/h1-5,10H,6-7H2 |
| InChIKey |
OQQAQUSBTQZQTP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA17913K |
| Molecular Weight |
178.249 g/mol |
| SMILES |
C1C(C(C1)Sc1ccccc1)=O |
| SPLASH |
splash10-000i-1900000000-1ae715349f425bc6ff97 |
| Source of Spectrum |
RSA-5-96700-2a |
| Wiley ID |
1802704 |
