SpectraBase Spectrum ID |
5LeWd2oEByP |
Name |
[Phenyl(thien-2-yl)]methylidenecyclohexa-2,5-dien-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12OS |
InChI |
InChI=1S/C17H12OS/c1-12-7-8-16(18)15(11-12)17-14(9-10-19-17)13-5-3-2-4-6-13/h2-11H,1H2 |
InChIKey |
ACJROIBZBFFABC-UHFFFAOYSA-N |
Molecular Weight |
264.342 g/mol |
SMILES |
C1(c2c(ccs2)-c2ccccc2)=CC(=C)C=CC1=O |
SPLASH |
splash10-03dr-0090000000-18b584f4be681397702c |
Source of Spectrum |
F-68-5112-4 |
Synonyms |
4-Methylene-2-(3-phenyl-2-thienyl)-2,5-cyclohexadien-1-one |
Wiley ID |
1572808 |