cyclopenta-1,3-diene; 2-oxidanylprop-2-enoate; yttrium(3+)

Systemtic Name: cyclopenta-1,3-diene; 2-oxidanylprop-2-enoate; yttrium(3+) Openeye Name: cyclopenta-1,3-diene; 2-hydroxyprop-2-enoate; yttrium(3+) CAS Name: cyclopenta-1,3-diene; 2-hydroxy-2-propenoate; yttrium(3+) IUPAC Name: cyclopenta-1,3-diene; 2-hydroxyprop-2-enoate; yttrium(3+) Traditional Name: cyclopenta-1,3-diene; 2-hydroxyacrylate; yttrium(3+) Formula: C11H11O6Y MolecularWeight: 328.10729

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.C1C=CC=[C-]1.[Y+3]

Isomeric SMILES

C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.C1C=CC=[C-]1.[Y+3]

InChI

InChI=1S/C5H5.2C3H4O3.Y/c1-2-4-5-3-1;2*1-2(4)3(5)6;/h1-3H,4H2;2*4H,1H2,(H,5,6);/q-1;;;+3/p-2