| SpectraBase Spectrum ID |
EGLifiN1BBw |
| Name |
5-[(3,4-Methylenedioxy)phenyl]-1,1-bis(methylthio)-4,5-epoxy-1-penten-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O4S2 |
| InChI |
InChI=1S/C14H14O4S2/c1-19-12(20-2)6-9(15)14-13(18-14)8-3-4-10-11(5-8)17-7-16-10/h3-6,13-14H,7H2,1-2H3 |
| InChIKey |
ALEXXNGJVSSKRQ-UHFFFAOYSA-N |
| Molecular Weight |
310.382 g/mol |
| SMILES |
C(=CC(C1C(O1)c1cc2c(cc1)OCO2)=O)(SC)SC |
| SPLASH |
splash10-01ot-0970000000-b46401f6c2ad62f7cc2c |
| Source of Spectrum |
SO-0-893-2 |
| Synonyms |
1-[3-(1,3-benzodioxol-5-yl)-2-oxiranyl]-3,3-bis(methylsulfanyl)-2-propen-1-one |
| Wiley ID |
1539646 |
![5-[(3,4-Methylenedioxy)phenyl]-1,1-bis(methylthio)-4,5-epoxy-1-penten-3-one](/api/spectrum/EGLifiN1BBw/structure.png?h=300&w=458 "5-[(3,4-Methylenedioxy)phenyl]-1,1-bis(methylthio)-4,5-epoxy-1-penten-3-one")
