SpectraBase Spectrum ID |
3oaDMGdH8N1 |
Name |
6-HYDROXY-2-(p-HYDROXYBENZYLIDENE)-3(2H)-BENZOFURANONE |
Source of Sample |
J. C. Breytenbach, Potchefstroom University, Potchefstroom, South Africa |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10O4 |
InChI |
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H |
InChIKey |
KEZLDSPIRVZOKZ-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 1982
Abstract-Chemical Abstracts= 97, 36098(1982) |
Melting Point |
289-290C |
Molecular Weight |
254.240997 |
Synonyms |
BENZOFURANONE, 3/2H/-, 6-HYDROXY- 2-/P-HYDROXYBENZYLIDENE/-,
HISPIDOL |
Technique |
KBr WAFER |