| SpectraBase Spectrum ID |
6rlhXzsCGCv |
| Name |
1-Phenyl-3-oxo-1-buten-2,4-diyl Diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O5 |
| InChI |
InChI=1S/C14H14O5/c1-10(15)18-9-13(17)14(19-11(2)16)8-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3/b14-8+ |
| InChIKey |
FZFXQEVEGXKRBC-RIYZIHGNSA-N |
| Literature Reference DOI |
10.1002/adsc.200303200 |
| Molecular Weight |
262.261 g/mol |
| SMILES |
C(\C(=C/c1ccccc1)OC(C)=O)(COC(=O)C)=O |
| SPLASH |
splash10-002f-9530000000-21c0a906c78da8894b98 |
| Source of Spectrum |
ASC-346-485-2d |
| Synonyms |
(E)-2-oxo-4-phenylbut-3-ene-1,3-diyl diacetate |
| Wiley ID |
1767561 |
