(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pent-2-enoic acid

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pent-2-enoic acid Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pent-2-enoic acid CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pentenoic acid IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pent-2-enoic acid Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)pent-2-enoic acid Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC/C(=C\C(=O)O)/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H14O4/c1-2-9(8-13(14)15)10-3-4-11-12(7-10)17-6-5-16-11/h3-4,7-8H,2,5-6H2,1H3,(H,14,15)/b9-8+