| SpectraBase Spectrum ID |
BXdWwy6GDmr |
| Name |
2-(Propylidene)-1-benzothiophen-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10OS |
| InChI |
InChI=1S/C11H10OS/c1-2-5-10-11(12)8-6-3-4-7-9(8)13-10/h3-7H,2H2,1H3/b10-5- |
| InChIKey |
PCSNABKPYGXXPM-YHYXMXQVSA-N |
| Molecular Weight |
190.260 g/mol |
| SMILES |
c12S\C(C(c1cccc2)=O)=C\CC |
| SPLASH |
splash10-002g-1900000000-dea997e65a7a77fb2cf3 |
| Source of Spectrum |
C5-2002-876-2 |
| Synonyms |
(2Z)-2-propylidene-1-benzothiophen-3(2H)-one |
| Wiley ID |
1614568 |
