| SpectraBase Spectrum ID |
2uRvdLznu0o |
| Name |
(E)-3-[2-(3-Oxobutyl)phenyl]prop-2-enal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-11(15)8-9-13-6-3-2-5-12(13)7-4-10-14/h2-7,10H,8-9H2,1H3/b7-4+ |
| InChIKey |
PPGZFRMKVBFPOD-QPJJXVBHSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C(\C=C\c1c(cccc1)CCC(C)=O)=O |
| SPLASH |
splash10-0006-3900000000-dddb2107aa448472fe81 |
| Source of Spectrum |
F4-0-2428-24 |
| Synonyms |
(2E)-3-[2-(3-oxobutyl)phenyl]-2-propenal |
| Wiley ID |
1620174 |
![(E)-3-[2-(3-Oxobutyl)phenyl]prop-2-enal](/api/spectrum/2uRvdLznu0o/structure.png?h=300&w=458 "(E)-3-[2-(3-Oxobutyl)phenyl]prop-2-enal")
