| SpectraBase Spectrum ID |
9zreOLXlJP2 |
| Name |
(E,E)2-(3-Phenyl-allylidene)-cyclobutanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O |
| InChI |
InChI=1S/C13H12O/c14-13-10-9-12(13)8-4-7-11-5-2-1-3-6-11/h1-8H,9-10H2/b7-4+,12-8+ |
| InChIKey |
ZGBBCHPMZNTPMW-HCFISPQYSA-N |
| Literature Reference DOI |
10.1039/c3gc41562g |
| Molecular Weight |
184.238 g/mol |
| SMILES |
C1\C(=C/C=C/c2ccccc2)C(C1)=O |
| SPLASH |
splash10-056u-1900000000-c0cb7b39ea62937afe28 |
| Source of Spectrum |
GCH-16-287/SMS9-(E,E)_3p |
| Synonyms |
(E)-2-((E)-3-phenylallylidene)cyclobutanone |
| Wiley ID |
1755261 |
