(E)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)acrylic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C=CC(=O)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)/C=C/C(=O)O

InChI

InChI=1S/C11H10O4/c12-11(13)6-5-8-7-14-9-3-1-2-4-10(9)15-8/h1-6,8H,7H2,(H,12,13)/b6-5+