| SpectraBase Spectrum ID |
IBwDdF18082 |
| Name |
2-[(R)-(p-Tolylsulfinyl)methyl]tetrahydro-2H-pyran-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3S |
| InChI |
InChI=1S/C13H18O3S/c1-11-4-6-12(7-5-11)17(15)10-13(14)8-2-3-9-16-13/h4-7,14H,2-3,8-10H2,1H3 |
| InChIKey |
BSEJCWOFRRMDPD-UHFFFAOYSA-N |
| Molecular Weight |
254.344 g/mol |
| SMILES |
OC1(C[S@](c2ccc(cc2)C)=O)OCCCC1 |
| SPLASH |
splash10-000i-0920000000-95f75021c1b8fdef6970 |
| Source of Spectrum |
F-56-7932-2 |
| Synonyms |
2-{[(4-methylphenyl)sulfinyl]methyl}tetrahydro-2H-pyran-2-ol |
| Wiley ID |
858753 |
![2-[(R)-(p-Tolylsulfinyl)methyl]tetrahydro-2H-pyran-2-ol](/api/spectrum/IBwDdF18082/structure.png?h=300&w=458 "2-[(R)-(p-Tolylsulfinyl)methyl]tetrahydro-2H-pyran-2-ol")
