| SpectraBase Spectrum ID |
CZbbA7RmPKF |
| Name |
2(3H)-Furanone, dihydro-4-[3-(phenylthio)-2-propenyl]-, (E)- |
| Alternate Name(s) |
(E)-3-[3'-(phenylthio)prop-1'-enyl]butan-4-olide
3-[3'-(phenylthio)prop-2'-enyl]butan-4-olide
4-[(1E)-3-(phenylsulfanyl)-1-propenyl]dihydro-2(3H)-furanone |
| CAS Registry Number |
113460-70-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2S |
| InChI |
InChI=1S/C13H14O2S/c14-13-9-11(10-15-13)5-4-8-16-12-6-2-1-3-7-12/h1-7,11H,8-10H2/b5-4+ |
| InChIKey |
DRQNITCLHKLUAS-SNAWJCMRSA-N |
| Molecular Weight |
234.313 g/mol |
| SMILES |
C1(OCC(\C=C\CSc2ccccc2)C1)=O |
| SPLASH |
splash10-0cdi-9510000000-284b31aef7ebe1480ebd |
| Source of Spectrum |
B-40-1240-13 |
| Wiley ID |
1235850 |
![(E)-3-[3'-(PHENYLTHIO)-PROP-1'-ENYL]-BUTAN-4-OLIDE](/api/spectrum/CZbbA7RmPKF/structure.png?h=300&w=458 "(E)-3-[3'-(PHENYLTHIO)-PROP-1'-ENYL]-BUTAN-4-OLIDE")
