SpectraBase Spectrum ID |
1IrxOeTbDn0 |
Name |
3,5,8-TRIMETHYLBENZO[1,2-b:5,4-b']DIFURAN |
Source of Sample |
L. R. Worden, Kalamazoo College, Kalamazoo, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12O2 |
InChI |
InChI=1S/C13H12O2/c1-7-5-14-12-9(3)13-11(4-10(7)12)8(2)6-15-13/h4-6H,1-3H3 |
InChIKey |
YZOSCTGMBWOPQE-UHFFFAOYSA-N |
Literature Reference |
JHTC 6, 191(1969) |
Melting Point |
75-76.5C |
Molecular Weight |
200.237000 |
Synonyms |
BENZO/1,2-B.5,4-B*/DIFURAN, 3,5,8- TRIMETHYL-, |
Technique |
CAPILLARY CELL: MELT |