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 |
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