SpectraBase Spectrum ID |
4n43VmcB8P1 |
Name |
3-[BIS(p-ACETOXYPHENYL)METHYLENE]DIHYDRO-2(3H)-FURANONE |
Source of Sample |
H. Torabi, Mead Johnson Research Center, Evansville, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18O6 |
InChI |
InChI=1S/C21H18O6/c1-13(22)26-17-7-3-15(4-8-17)20(19-11-12-25-21(19)24)16-5-9-18(10-6-16)27-14(2)23/h3-10H,11-12H2,1-2H3 |
InChIKey |
GXSXSIRJQLJILO-UHFFFAOYSA-N |
Literature Reference |
JOCE 34, 3792(1969) |
Melting Point |
159-160C |
Molecular Weight |
366.368988 |
Synonyms |
FURANONE, 2/3H/-, 3-/BIS/P-ACETOXY- PHENYL/METHYLENE/DIHYDRO-,
BUTYRIC ACID, 2-/BIS/P-ACETOXY- PHENYL/METHYLENE/-4-HYDROXY-, G-LACTON |
Technique |
KBr WAFER |