| SpectraBase Spectrum ID |
9gkJhaIiU4O |
| Name |
2-Allyl-1-phenyl-4-penten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-3-8-12(9-4-2)14(15)13-10-6-5-7-11-13/h3-7,10-12H,1-2,8-9H2 |
| InChIKey |
WZZCBQYAYBNPNO-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C(=O)(c1ccccc1)C(CC=C)CC=C |
| SPLASH |
splash10-0a4i-4900000000-c77f8dd2d0d4f48a8a1c |
| Source of Spectrum |
F-52-2162-3 |
| Synonyms |
1-Phenyl-2-prop-2-enyl-4-penten-1-one
1-Phenyl-2-prop-2-enylpent-4-en-1-one
1-Phenyl-2-prop-2-enyl-pent-4-en-1-one |
| Wiley ID |
795139 |
