Identification
Name |
(E)-4-(1,3-Benzodioxol-5-Yl)-4-Oxo-2-Butenoic Acid |
Synonyms |
(E)-4-(1,3-Benzodioxol-5-Yl)-4-Oxo-But-2-Enoic Acid; (E)-4-(1,3-Benzodioxol-5-Yl)-4-Keto-But-2-Enoic Acid; (E)-4-(1,3-Benzodioxol-5-Yl)-4-Oxo-2-Butenoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C11H8O5 |
Molecular Weight |
220.18 |
CAS Registry Number |
84609-13-2 |
SMILES |
C2=C1OCOC1=CC=C2C(=O)\C=C\C(=O)O |
InChI |
1S/C11H8O5/c12-8(2-4-11(13)14)7-1-3-9-10(5-7)16-6-15-9/h1-5H,6H2,(H,13,14)/b4-2+ |
InChIKey |
GQVPPABCGANXCD-DUXPYHPUSA-N |
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