methyl-[(E)-4-oxidanylidenepent-2-en-2-yl]oxidanium; ruthenium(1+)

Systemtic Name: methyl-[(E)-4-oxidanylidenepent-2-en-2-yl]oxidanium; ruthenium(1+) Openeye Name: methyl-[(E)-1-methyl-3-oxo-but-1-enyl]oxonium; ruthenium(1+) CAS Name: methyl-[(E)-4-oxopent-2-en-2-yl]oxonium; ruthenium(1+) IUPAC Name: methyl-[(E)-4-oxopent-2-en-2-yl]oxidanium; ruthenium(1+) Traditional Name: [(E)-3-keto-1-methyl-but-1-enyl]-methyl-oxonium; ruthenium(1+) Formula: C6H11O2Ru+2 MolecularWeight: 216.22034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[OH+]C.[Ru+]

Isomeric SMILES

C/C(=C\C(=O)C)/[OH+]C.[Ru+]

InChI

InChI=1S/C6H10O2.Ru/c1-5(7)4-6(2)8-3;/h4H,1-3H3;/q;+1/p+1/b6-4+;