| SpectraBase Spectrum ID |
1lkK0dE18C |
| Name |
4-Phenylpent-3-en-2-one |
| CAS Registry Number |
827-69-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+ |
| InChIKey |
XURWDTLVUCJELJ-CMDGGOBGSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
c1ccccc1\C(C)=C\C(=O)C |
| SPLASH |
splash10-066r-3900000000-66e5491d51673c609218 |
| Source of Spectrum |
VC-1981-857-0 |
| Synonyms |
(3Z)-4-Phenyl-3-penten-2-one
(E)-4-phenyl-3-penten-2-one
(E)-4-phenylpent-3-en-2-one
3-Penten-2-one, 4-phenyl-
4-Phenyl-3-penten-2-one |
| Wiley ID |
1157117 |
