cyclopenta-1,3-diene; methanone; technetium(4+)

Systemtic Name: cyclopenta-1,3-diene; methanone; technetium(4+) Openeye Name: cyclopenta-1,3-diene; methanone; technetium(4+) CAS Name: cyclopenta-1,3-diene; methanone; technetium(4+) IUPAC Name: cyclopenta-1,3-diene; methanone; technetium(4+) Traditional Name: cyclopenta-1,3-diene; methanone; technetium(4+) Formula: C8H8O3Tc MolecularWeight: 250.054536

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=O.[CH-]=O.[CH-]=O.C1C=CC=[C-]1.[Tc+4]

Isomeric SMILES

[CH-]=O.[CH-]=O.[CH-]=O.C1C=CC=[C-]1.[Tc+4]

InChI

InChI=1S/C5H5.3CHO.Tc/c1-2-4-5-3-1;3*1-2;/h1-3H,4H2;3*1H;/q4*-1;+4