(E)-4-(1,3-benzodioxol-5-yl)but-3-enoic acid

Systemtic Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-enoic acid Openeye Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-enoic acid CAS Name: (E)-4-(1,3-benzodioxol-5-yl)-3-butenoic acid IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-enoic acid Traditional Name: (E)-4-(1,3-benzodioxol-5-yl)but-3-enoic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCC(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/CC(=O)O

InChI

InChI=1S/C11H10O4/c12-11(13)3-1-2-8-4-5-9-10(6-8)15-7-14-9/h1-2,4-6H,3,7H2,(H,12,13)/b2-1+