SpectraBase Spectrum ID |
EUSUnmFEaXi |
Name |
4'-ETHYNYLACETOPHENONE |
Source of Sample |
S. J. Havens and P. M. Hergenrother, Nasa Langley Research Center, Hampton, Virginia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8O |
InChI |
InChI=1S/C10H8O/c1-3-9-4-6-10(7-5-9)8(2)11/h1,4-7H,2H3 |
InChIKey |
WHFPFLKZXFBCSO-UHFFFAOYSA-N |
Melting Point |
67-68.5C |
Molecular Weight |
144.17 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 4'-ETHYNYL-, |