| SpectraBase Spectrum ID |
2lPAUKm5x7H |
| Name |
1-Phenyl-3-acetoxy-4-acetylbuta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c1-11(15)10-14(17-12(2)16)9-8-13-6-4-3-5-7-13/h3-10H,1-2H3/b9-8+,14-10+ |
| InChIKey |
QAUXFDXBTUIALZ-ANVLWLQNSA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
c1(\C=C\C(=C/C(=O)C)OC(=O)C)ccccc1 |
| SPLASH |
splash10-0081-0910000000-79134710e379c42c54e1 |
| Source of Spectrum |
CJ-0-43-0 |
| Synonyms |
(1E)-3-oxo-1-[(E)-2-phenylethenyl]-1-butenyl acetate |
| Wiley ID |
1232004 |
