SpectraBase Spectrum ID |
Coiepz3LIPi |
Name |
4-(p-CHLOROSTYRYL)-2-HYDROXY-2,4,6-CYCOHEPTATRIEN-1-ONE |
Source of Sample |
K. Imafuku, Kumamoto University, Kumamoto, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClO2 |
InChI |
InChI=1S/C15H11ClO2/c16-13-8-6-11(7-9-13)4-5-12-2-1-3-14(17)15(18)10-12/h1-10H,(H,17,18) |
InChIKey |
IAKGCMJBXVWUAD-UHFFFAOYSA-N |
Melting Point |
141-143C |
Molecular Weight |
258.71 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
TROPOLONE, 4-/P-CHLOROSTYRYL/-,
CYCLOHEPTATRIEN-1-ONE, 2,4,6-, 4-/P-CHLOROSTYRYL/-2-HYDROXY-, |