| SpectraBase Spectrum ID |
qXh5UWuYs8 |
| Name |
(phenylmethyl) 2-[(R)-(4-methylphenyl)sulfinyl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3S |
| InChI |
InChI=1S/C16H16O3S/c1-13-7-9-15(10-8-13)20(18)12-16(17)19-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
| InChIKey |
QSTFQRYGJYZNAB-UHFFFAOYSA-N |
| Molecular Weight |
288.361 g/mol |
| SMILES |
C([S@](c1ccc(cc1)C)=O)C(=O)OCc1ccccc1 |
| SPLASH |
splash10-000l-2900000000-84b53e3cff5e2960102b |
| Source of Spectrum |
J-59-1506-0 |
| Synonyms |
2-[(R)-(4-methylphenyl)sulfinyl]acetic acid (phenylmethyl) ester
2-[(R)-p-tolylsulfinyl]acetic acid benzyl ester
benzyl 2-[(R)-(4-methylphenyl)sulfinyl]acetate
benzyl 2-[(R)-p-tolylsulfinyl]acetate |
| Wiley ID |
1291644 |
![(phenylmethyl) 2-[(R)-(4-methylphenyl)sulfinyl]ethanoate](/api/spectrum/qXh5UWuYs8/structure.png?h=300&w=458 "(phenylmethyl) 2-[(R)-(4-methylphenyl)sulfinyl]ethanoate")
