Identification
| Name |
(E)-4-(6-Methylnaphthalen-2-Yl)-4-Oxobut-2-Enoic Acid |
| Synonyms |
(E)-4-(6-Methyl-2-Naphthyl)-4-Oxo-But-2-Enoic Acid; (E)-4-(6-Methyl-2-Naphthyl)-4-Oxobut-2-Enoic Acid; (E)-4-Keto-4-(6-Methyl-2-Naphthyl)But-2-Enoic Acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H12O3 |
| Molecular Weight |
240.26 |
| CAS Registry Number |
108011-98-9 |
| SMILES |
C1=C2C(=CC=C1C(=O)\C=C\C(=O)O)C=C(C=C2)C |
| InChI |
1S/C15H12O3/c1-10-2-3-12-9-13(5-4-11(12)8-10)14(16)6-7-15(17)18/h2-9H,1H3,(H,17,18)/b7-6+ |
| InChIKey |
HEMRODJABLVZTQ-VOTSOKGWSA-N |
|