(E)-3-(3,4-dihydro-1,2-benzodioxin-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(3,4-dihydro-1,2-benzodioxin-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(3,4-dihydro-1,2-benzodioxin-5-yl)prop-2-enoic acid CAS Name: (E)-3-(3,4-dihydro-1,2-benzodioxin-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(3,4-dihydro-1,2-benzodioxin-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(3,4-dihydro-1,2-benzodioxin-5-yl)acrylic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)C=CC(=O)O

Isomeric SMILES

C1COOC2=CC=CC(=C21)/C=C/C(=O)O

InChI

InChI=1S/C11H10O4/c12-11(13)5-4-8-2-1-3-10-9(8)6-7-14-15-10/h1-5H,6-7H2,(H,12,13)/b5-4+