| SpectraBase Spectrum ID |
6vjM3odTHDc |
| Name |
(E)-4-(Pyrenyl)-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14O |
| InChI |
InChI=1S/C20H14O/c1-13(21)8-9-16-12-17-6-2-4-14-10-11-15-5-3-7-18(16)20(15)19(14)17/h2-12H,1H3/b9-8+ |
| InChIKey |
QIQWRXXHSGNYEE-CMDGGOBGSA-N |
| Literature Reference DOI |
10.1002/adsc.200900902 |
| Molecular Weight |
270.331 g/mol |
| SMILES |
c1cc2c3c(cc(c4c3c1ccc4)\C=C\C(=O)C)ccc2 |
| SPLASH |
splash10-00b9-0090000000-0111180cc27420b8e392 |
| Source of Spectrum |
ASC-352-1135/SM13-4v |
| Synonyms |
(E)-4-(pyren-4-yl)but-3-en-2-one |
| Wiley ID |
1764412 |
