carbon monoxide; cyclopenta-1,3-diene; methyl ethanoate; molybdenum

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; methyl ethanoate; molybdenum Openeye Name: carbon monoxide; cyclopenta-1,3-diene; methyl acetate; molybdenum CAS Name: acetic acid methyl ester; carbon monoxide; cyclopenta-1,3-diene; molybdenum IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; methyl acetate; molybdenum Traditional Name: acetic acid methyl ester; carbon monoxide; cyclopenta-1,3-diene; molybdenum Formula: C11H10MoO5-2 MolecularWeight: 318.1341

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[CH2-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Mo]

Isomeric SMILES

COC(=O)[CH2-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[Mo]

InChI

InChI=1S/C5H5.C3H5O2.3CO.Mo/c1-2-4-5-3-1;1-3(4)5-2;3*1-2;/h1-5H;1H2,2H3;;;;/q2*-1;;;;