(Z)-3-(1,3-benzodioxol-5-yl)-2-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-hydroxy-prop-2-enoic acid CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-hydroxy-2-propenoic acid IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-hydroxyprop-2-enoic acid Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-hydroxy-acrylic acid Formula: C10H8O5 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O5/c11-7(10(12)13)3-6-1-2-8-9(4-6)15-5-14-8/h1-4,11H,5H2,(H,12,13)/b7-3-