SpectraBase Spectrum ID |
5TTnC7S2Oj7 |
Name |
3-HYDROXY-6-METHYL-3',4'-(METHYLENEDIOXY)FLAVONE |
Source of Sample |
M. Wheeler, University College, Dublin, Ireland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12O5 |
InChI |
InChI=1S/C17H12O5/c1-9-2-4-12-11(6-9)15(18)16(19)17(22-12)10-3-5-13-14(7-10)21-8-20-13/h2-7,19H,8H2,1H3 |
InChIKey |
KWAOBWWDFBQFGR-UHFFFAOYSA-N |
Melting Point |
196-197C |
Molecular Weight |
296.278015 |
Synonyms |
FLAVONE, 3-HYDROXY-6-METHYL- 3PR,4PR-METHYLENEDIOXY-, |
Technique |
KBr WAFER |