| SpectraBase Spectrum ID |
6icCedRJLo8 |
| Name |
2(3H)-Furanone, dihydro-5-[(phenylthio)methylene]-, (E)- |
| CAS Registry Number |
109574-00-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O2S |
| InChI |
InChI=1S/C11H10O2S/c12-11-7-6-9(13-11)8-14-10-4-2-1-3-5-10/h1-5,8H,6-7H2/b9-8+ |
| InChIKey |
CYZBASJSSMWGLO-CMDGGOBGSA-N |
| Molecular Weight |
206.259 g/mol |
| SMILES |
C1(O\C(CC1)=C/Sc1ccccc1)=O |
| SPLASH |
splash10-0ab9-0890000000-7bad1ee00517f5d7bd80 |
| Source of Spectrum |
KC-1986-2002-0 |
| Synonyms |
(5E)-5-[(phenylsulfanyl)methylene]dihydro-2(3H)-furanone
2-Phenylthiomethylene-1-oxa-cyclopentan-5-one |
| Wiley ID |
1204147 |
![2(3H)-Furanone, dihydro-5-[(phenylthio)methylene]-, (E)-](/api/spectrum/6icCedRJLo8/structure.png?h=300&w=458 "2(3H)-Furanone, dihydro-5-[(phenylthio)methylene]-, (E)-")
