(E)-4-(1,3-benzodioxol-4-yl)but-3-enoic acid

Systemtic Name: (E)-4-(1,3-benzodioxol-4-yl)but-3-enoic acid Openeye Name: (E)-4-(1,3-benzodioxol-4-yl)but-3-enoic acid CAS Name: (E)-4-(1,3-benzodioxol-4-yl)-3-butenoic acid IUPAC Name: (E)-4-(1,3-benzodioxol-4-yl)but-3-enoic acid Traditional Name: (E)-4-(1,3-benzodioxol-4-yl)but-3-enoic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=CCC(=O)O

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C/CC(=O)O

InChI

InChI=1S/C11H10O4/c12-10(13)6-2-4-8-3-1-5-9-11(8)15-7-14-9/h1-5H,6-7H2,(H,12,13)/b4-2+