| SpectraBase Spectrum ID |
9ZKY7dK5I6C |
| Name |
2-[(R)-(p-Tolylsulfinyl)methyl]tetrahydrofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2S |
| InChI |
InChI=1S/C12H16O2S/c1-10-4-6-12(7-5-10)15(13)9-11-3-2-8-14-11/h4-7,11H,2-3,8-9H2,1H3 |
| InChIKey |
KOOOGIDOWWNKEY-JOPIAHFSSA-N |
| Molecular Weight |
224.318 g/mol |
| SMILES |
C([S@](c1ccc(cc1)C)=O)C1OCCC1 |
| SPLASH |
splash10-000i-9000000000-db50fde8ffd92b4a17a6 |
| Source of Spectrum |
F-56-7932-3 |
| Synonyms |
2-{[(4-Methylphenyl)sulfinyl]methyl}tetrahydrofuran
4-methylphenyl tetrahydro-2-furanylmethyl sulfoxide |
| Wiley ID |
858752 |
![2-[(R)-(p-Tolylsulfinyl)methyl]tetrahydrofuran](/api/spectrum/9ZKY7dK5I6C/structure.png?h=300&w=458 "2-[(R)-(p-Tolylsulfinyl)methyl]tetrahydrofuran")
