SpectraBase Spectrum ID |
LKquIwlrm8O |
Name |
1-[3,4-(METHYLENEDIOXY)PHENYL]-1,3-BUTANEDIONE |
Source of Sample |
M. Julia, Ecole Normale Superieure, Paris, France |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10O4 |
InChI |
InChI=1S/C11H10O4/c1-7(12)4-9(13)8-2-3-10-11(5-8)15-6-14-10/h2-3,5H,4,6H2,1H3 |
InChIKey |
FMKFSZUUHDNYCL-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 83, 96932(1975) |
Melting Point |
91-92C |
Molecular Weight |
206.197006 |
Synonyms |
1,3-BUTANEDIONE, 1-/3,4-/METHYLENEDI- OXY/PHENYL/-, |
Technique |
KBr WAFER |