| SpectraBase Spectrum ID |
AcwXpYSd7wl |
| Name |
Diisopropyl 2-[tetrahydrofuran-2,4-dione]-3-(triphenylphosphoranylidene)butanedioate |
| Alternate Name(s) |
Diisopropyl 2-[tetrahydrofuran-2,4-dione-3-ylidene]-3-(triphenylphosphoranylidene)butanedioate
(2Z)-2-(2,4-dioxo-3-oxolanylidene)-3-triphenylphosphoranylidenebutanedioic acid dipropan-2-yl ester
dipropan-2-yl (2Z)-2-(2,4-dioxooxolan-3-ylidene)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate
diisopropyl (2Z)-2-(2,4-dioxotetrahydrofuran-3-ylidene)-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate
dipropan-2-yl (2Z)-2-[2,4-bis(oxidanylidene)oxolan-3-ylidene]-3-(triphenyl-$l^{5}-phosphanylidene)butanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H31O7P |
| InChI |
InChI=1S/C32H31O7P/c1-21(2)38-31(35)28(27-26(33)20-37-30(27)34)29(32(36)39-22(3)4)40(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19,21-22H,20H2,1-4H3/b28-27+ |
| InChIKey |
LSYNORNOBILHSX-BYYHNAKLSA-N |
| Molecular Weight |
558.567 g/mol |
| SMILES |
C(\C(=C/1C(OCC1=O)=O)C(OC(C)C)=O)(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(OC(C)C)=O |
| SPLASH |
splash10-03di-0290010000-3c7beb70989835f83ada |
| Source of Spectrum |
F-56-5223-3 |
| Wiley ID |
857866 |
![Diisopropyl 2-[tetrahydrofuran-2,4-dione]-3-(triphenylphosphoranylidene)butanedioate](/api/spectrum/AcwXpYSd7wl/structure.png?h=300&w=458 "Diisopropyl 2-[tetrahydrofuran-2,4-dione]-3-(triphenylphosphoranylidene)butanedioate")
