SpectraBase Spectrum ID |
IZF0Tq1aYSg |
Name |
1-(2,4-dihydroxyphenyl)-3-(thien-2-yl)propene-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10O3S |
InChI |
InChI=1S/C13H10O3S/c14-9-3-5-11(13(16)8-9)12(15)6-4-10-2-1-7-17-10/h1-8,14,16H/b6-4+ |
InChIKey |
HOJWEOLTZCQNJD-GQCTYLIASA-N |
Molecular Weight |
246.280 g/mol |
SMILES |
Oc1ccc(c(c1)O)C(\C=C\c1sccc1)=O |
SPLASH |
splash10-0002-0490000000-408c5bee7e761c5c3516 |
Source of Spectrum |
EMC-33-8631-15 |
Synonyms |
1-(2,4-dihydroxyphenyl)-3-(thien-2-yl)propene-l-one
(E)-1-(2,4-dihydroxyphenyl)-3-(thiophen-2-yl)prop-2-en-1-one
(E)-1-(2,4-dihydroxyphenyl)-3-thiophen-2-yl-2-propen-1-one
(E)-1-(2,4-dihydroxyphenyl)-3-thiophen-2-ylprop-2-en-1-one
(E)-1-[2,4-bis(oxidanyl)phenyl]-3-thiophen-2-yl-prop-2-en-1-one |
Wiley ID |
1734418 |