| SpectraBase Spectrum ID |
KkBYLEULvcO |
| Name |
(Z)-.gamma.-[(Phenylthio)methylidene]butyrolactone |
| Comments |
Less than 3 mono-isotopic peaks |
| 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-HJWRWDBZSA-N |
| Molecular Weight |
206.259 g/mol |
| SMILES |
C1(O\C(CC1)=C\Sc1ccccc1)=O |
| SPLASH |
splash10-05fr-0950000000-85d0e5ac82b4f491a7dc |
| Source of Spectrum |
F-50-12403-19 |
| Synonyms |
(5Z)-5-[(phenylsulfanyl)methylene]dihydro-2(3H)-furanone |
| Wiley ID |
789796 |
![(Z)-.gamma.-[(Phenylthio)methylidene]butyrolactone](/api/spectrum/KkBYLEULvcO/structure.png?h=300&w=458 "(Z)-.gamma.-[(Phenylthio)methylidene]butyrolactone")
