SpectraBase Spectrum ID |
8c1EVhcnJYm |
Name |
4-(m-CHLOROSTYRYL)-2-HYDROXY-2,4,6-CYCLOHEPTATRIEN-1-ONE |
Source of Sample |
K. Imafuku, Kumamoto University, Kumamoto, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClO2 |
InChI |
InChI=1S/C15H11ClO2/c16-13-5-1-3-11(9-13)7-8-12-4-2-6-14(17)15(18)10-12/h1-10H,(H,17,18) |
InChIKey |
IXBUQSCIVYNZHM-UHFFFAOYSA-N |
Melting Point |
128-130C |
Molecular Weight |
258.71 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
TROPOLONE, 4-/M-CHLOROSTYRYL/-,
CYCLOHEPTATRIEN-1-ONE, 2,4,6-, 4-/M-CHLOROSTYRYL/-2-HYDROXY-, |