| SpectraBase Spectrum ID |
1eDLzAKTu7Y |
| Name |
2,3-Butadien-1-one, 1-phenyl- |
| CAS Registry Number |
69626-39-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8O |
| InChI |
InChI=1S/C10H8O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8H,1H2 |
| InChIKey |
UAAMQNHATHJDRL-UHFFFAOYSA-N |
| Molecular Weight |
144.173 g/mol |
| SMILES |
C(=C=C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-7900000000-4954f0811fa17d8b9604 |
| Source of Spectrum |
F-38-1416-0 |
| Synonyms |
1-Phenyl-2,3-butadien-1-one
4-Phenyl-1,2-butadien-4-one
Allenyl phenyl ketone
1-Phenyl-1-buta-2,3-dienone |
| Wiley ID |
1143151 |
