(3-oxidanylidenecyclohepten-1-yl) ethanoate; yttrium(3+)

Systemtic Name: (3-oxidanylidenecyclohepten-1-yl) ethanoate; yttrium(3+) Openeye Name: (3-oxocyclohepten-1-yl) acetate; yttrium(3+) CAS Name: acetic acid (3-oxo-1-cycloheptenyl) ester; yttrium(3+) IUPAC Name: (3-oxocyclohepten-1-yl) acetate; yttrium(3+) Traditional Name: acetic acid (3-ketocyclohepten-1-yl) ester; yttrium(3+) Formula: C9H10O3Y+ MolecularWeight: 255.07975

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)[CH-]CC[CH-]1.[Y+3]

Isomeric SMILES

CC(=O)OC1=CC(=O)[CH-]CC[CH-]1.[Y+3]

InChI

InChI=1S/C9H10O3.Y/c1-7(10)12-9-5-3-2-4-8(11)6-9;/h4-6H,2-3H2,1H3;/q-2;+3