| SpectraBase Spectrum ID |
8SnSCXgXT6Q |
| Name |
(E)-4-Diphenylphosphinoylbut-2-en-1-yl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19O3P |
| InChI |
InChI=1S/C18H19O3P/c1-16(19)21-14-8-9-15-22(20,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-13H,14-15H2,1H3/b9-8+ |
| InChIKey |
VTSIPGGHHZHHPT-CMDGGOBGSA-N |
| Molecular Weight |
314.321 g/mol |
| SMILES |
c1(P(=O)(c2ccccc2)C\C=C\COC(=O)C)ccccc1 |
| SPLASH |
splash10-0udi-0090000000-4e5beb0f0acb1c7dc3df |
| Source of Spectrum |
KC-0-2918-7 |
| Synonyms |
(2E)-4-(diphenylphosphoryl)-2-butenyl acetate
[(E)-4-diphenylphosphorylbut-2-enyl] acetate
[(E)-4-diphenylphosphorylbut-2-enyl] ethanoate |
| Wiley ID |
780246 |
