cyclopentanecarbaldehyde; ruthenium(2+)

Systemtic Name: cyclopentanecarbaldehyde; ruthenium(2+) Openeye Name: cyclopentanecarbaldehyde; ruthenium(2+) CAS Name: cyclopentanecarboxaldehyde; ruthenium(2+) IUPAC Name: cyclopentanecarbaldehyde; ruthenium(2+) Traditional Name: cyclopentanecarbaldehyde; ruthenium(2+) Formula: C12H10O2Ru+2 MolecularWeight: 287.2766

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C=O.[CH]1[CH][CH][C]([CH]1)C=O.[Ru+2]

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C=O.[CH]1[CH][CH][C]([CH]1)C=O.[Ru+2]

InChI

InChI=1S/2C6H5O.Ru/c2*7-5-6-3-1-2-4-6;/h2*1-5H;/q;;+2