| SpectraBase Spectrum ID |
5wh7lTknWcP |
| Name |
3-{BIS(p-(2-PROPYNYLOXY)PHENYL]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 |
C23H18O4 |
| InChI |
InChI=1S/C23H18O4/c1-3-14-25-19-9-5-17(6-10-19)22(21-13-16-27-23(21)24)18-7-11-20(12-8-18)26-15-4-2/h1-2,5-12H,13-16H2 |
| InChIKey |
CCWOVTTUPGYQGQ-UHFFFAOYSA-N |
| Literature Reference |
JOCE 34, 3792(1969) |
| Melting Point |
134-134.5C |
| Molecular Weight |
358.393005 |
| Synonyms |
BUTYRIC ACID, 2-/BIS/P-/2-PROPYNYL- OXY/PHENYL/METHYLENE/-4-HYDROXY-, G- LACTONE
FURANONE, 2/3H/-, 3-/BIS/P-/2- PROPYNYLOXY/PHENYL/METHYLENE/DIHYDRO-, |
| Technique |
KBr WAFER |
![3-{bis[p-(2-propynyloxy)phenyl]methylene}dihydro-2(3H)-furanone](/api/spectrum/5wh7lTknWcP/structure.png?h=300&w=458 "3-{bis[p-(2-propynyloxy)phenyl]methylene}dihydro-2(3H)-furanone")
