Identification
| Name |
4-(3-Oxobutyl)Phenyl 2-Methylcrotonate |
| Synonyms |
(E)-2-Methylbut-2-Enoic Acid [4-(3-Oxobutyl)Phenyl] Ester; (E)-2-Methylbut-2-Enoic Acid [4-(3-Ketobutyl)Phenyl] Ester; 4-(3-Oxobutyl)Phenyl 2-Methylcrotonate |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H18O3 |
| Molecular Weight |
246.31 |
| CAS Registry Number |
84812-72-6 |
| EINECS |
284-216-2 |
| SMILES |
C1=C(OC(=O)C(=C/C)/C)C=CC(=C1)CCC(=O)C |
| InChI |
1S/C15H18O3/c1-4-11(2)15(17)18-14-9-7-13(8-10-14)6-5-12(3)16/h4,7-10H,5-6H2,1-3H3/b11-4+ |
| InChIKey |
PZTWELMXXHYEFC-NYYWCZLTSA-N |
|