2-methanidyl-3-methyl-cyclopentan-1-one; uranium(2+)

Systemtic Name: 2-methanidyl-3-methyl-cyclopentan-1-one; uranium(2+) Openeye Name: 2-methanidyl-3-methyl-cyclopentanone; uranium(2+) CAS Name: 2-methanidyl-3-methyl-1-cyclopentanone; uranium(2+) IUPAC Name: 2-methanidyl-3-methylcyclopentan-1-one; uranium(2+) Traditional Name: 2-methanidyl-3-methyl-cyclopentanone; uranium(2+) Formula: C7H11OU+ MolecularWeight: 349.19055

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1[CH2-].[U+2]

Isomeric SMILES

CC1CCC(=O)C1[CH2-].[U+2]

InChI

InChI=1S/C7H11O.U/c1-5-3-4-7(8)6(5)2;/h5-6H,2-4H2,1H3;/q-1;+2