SpectraBase Spectrum ID |
JDVXhkyfVAu |
Name |
4'-(BENZYLOXY)-2'-HYDROXYACETOPHENONE |
Source of Sample |
Judhav & J. Merchant, Institute of Science, Bombay, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14O3 |
InChI |
InChI=1S/C15H14O3/c1-11(16)14-8-7-13(9-15(14)17)18-10-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3 |
InChIKey |
AGQNLHOTLJFJCG-UHFFFAOYSA-N |
Melting Point |
105C |
Molecular Weight |
242.274002 |
Synonyms |
ACETOPHENONE, 4PR-/BENZYLOXY/-2PR- HYDROXY-, |
Technique |
KBr WAFER |