4,5,7,7a-tetrahydro-3aH-2-benzofuran-5-ide-1,3-dione; yttrium(3+)

Systemtic Name: 4,5,7,7a-tetrahydro-3aH-2-benzofuran-5-ide-1,3-dione; yttrium(3+) Openeye Name: 4,5,7,7a-tetrahydro-3aH-isobenzofuran-5-ide-1,3-dione; yttrium(3+) CAS Name: 4,5,7,7a-tetrahydro-3aH-isobenzofuran-5-ide-1,3-dione; yttrium(3+) IUPAC Name: 4,5,7,7a-tetrahydro-3aH-2-benzofuran-5-ide-1,3-dione; yttrium(3+) Traditional Name: 4,5,7,7a-tetrahydro-3aH-isobenzofuran-5-ide-1,3-quinone; yttrium(3+) Formula: C8H7O3Y+2 MolecularWeight: 240.04523

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Descriptors Computed from Structure

Canonical SMILES:

C1C=[C-]CC2C1C(=O)OC2=O.[Y+3]

Isomeric SMILES

C1C=[C-]CC2C1C(=O)OC2=O.[Y+3]

InChI

InChI=1S/C8H7O3.Y/c9-7-5-3-1-2-4-6(5)8(10)11-7;/h1,5-6H,3-4H2;/q-1;+3