(2-acetyloxybenzene-4-id-1-yl) ethanoate; yttrium(3+)

Systemtic Name: (2-acetyloxybenzene-4-id-1-yl) ethanoate; yttrium(3+) Openeye Name: (2-acetoxybenzene-4-id-1-yl) acetate; yttrium(3+) CAS Name: acetic acid (2-acetyloxy-1-benzene-4-idyl) ester; yttrium(3+) IUPAC Name: (2-acetyloxybenzene-4-id-1-yl) acetate; yttrium(3+) Traditional Name: acetic acid (2-acetoxybenzene-4-id-1-yl) ester; yttrium(3+) Formula: C10H9O4Y+2 MolecularWeight: 282.08191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=[C-]C=C1OC(=O)C.[Y+3]

Isomeric SMILES

CC(=O)OC1=CC=[C-]C=C1OC(=O)C.[Y+3]

InChI

InChI=1S/C10H9O4.Y/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12;/h3,5-6H,1-2H3;/q-1;+3