SpectraBase Spectrum ID |
3bA6pGQeq5l |
Name |
1,8-BIS(2,4-DIHYDROXYPHENYL)-1,8-OCTANEDIONE |
Source of Sample |
D. Chakravarti, Calcutta University, Calcutta, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22O6 |
InChI |
InChI=1S/C20H22O6/c21-13-7-9-15(19(25)11-13)17(23)5-3-1-2-4-6-18(24)16-10-8-14(22)12-20(16)26/h7-12,21-22,25-26H,1-6H2 |
InChIKey |
ZZQDHKDAYKUQNA-UHFFFAOYSA-N |
Melting Point |
189C |
Molecular Weight |
358.390015 |
Synonyms |
1,8-OCTANEDIONE, 1,8-BIS/2,4-DIHYDROXY- PHENYL/-, |
Technique |
KBr WAFER |