| SpectraBase Spectrum ID |
LgdMerUOCqW |
| Name |
(2'E,3RS,RsSs)-3-[1',1'-dimethyl-3'-(phenylsulfinyl-prop-2'-enyl]butan-4-olide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3S |
| InChI |
InChI=1S/C15H18O3S/c1-15(2,13-8-9-14(16)18-13)10-11-19(17)12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3/b11-10+ |
| InChIKey |
SWWQMYVJAOJNOU-ZHACJKMWSA-N |
| Molecular Weight |
278.366 g/mol |
| SMILES |
C1(OC(CC1)C(\C=C\S(=O)c1ccccc1)(C)C)=O |
| SPLASH |
splash10-0002-0900000000-76c0c51ac4bd39e03f76 |
| Source of Spectrum |
C-110-5419-35 |
| Synonyms |
5-[(2E)-1,1-dimethyl-3-(phenylsulfinyl)-2-propenyl]dihydro-2(3H)-furanone |
| Wiley ID |
1281841 |
![(2'E,3RS,RsSs)-3-[1',1'-dimethyl-3'-(phenylsulfinyl-prop-2'-enyl]butan-4-olide](/api/spectrum/LgdMerUOCqW/structure.png?h=300&w=458 "(2'E,3RS,RsSs)-3-[1',1'-dimethyl-3'-(phenylsulfinyl-prop-2'-enyl]butan-4-olide")
