| SpectraBase Spectrum ID |
8g6Pazc3umh |
| Name |
2'-(p-Tolylsulfinyl)spiro[cyclobutane-1,1'-oxirane] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2S |
| InChI |
InChI=1S/C12H14O2S/c1-9-3-5-10(6-4-9)15(13)11-12(14-11)7-2-8-12/h3-6,11H,2,7-8H2,1H3 |
| InChIKey |
PFPMCVZBOBYVAV-UHFFFAOYSA-N |
| Molecular Weight |
222.302 g/mol |
| SMILES |
C1(OC11CCC1)S(c1ccc(cc1)C)=O |
| SPLASH |
splash10-000x-9400000000-cdc6bf25b0bbb00b2188 |
| Source of Spectrum |
F-62-9275-3 |
| Synonyms |
2-[(4-methylphenyl)sulfinyl]-1-oxaspiro[2.3]hexane
4-Methylphenyl 1-oxaspiro[2.3]hex-2-yl sulfoxide |
| Wiley ID |
1640778 |
![2'-(p-Tolylsulfinyl)spiro[cyclobutane-1,1'-oxirane]](/api/spectrum/8g6Pazc3umh/structure.png?h=300&w=458 "2'-(p-Tolylsulfinyl)spiro[cyclobutane-1,1'-oxirane]")
