cyclopentane; cyclopentanecarbaldehyde; ruthenium(2+)

Systemtic Name: cyclopentane; cyclopentanecarbaldehyde; ruthenium(2+) Openeye Name: cyclopentane; cyclopentanecarbaldehyde; ruthenium(2+) CAS Name: cyclopentane; cyclopentanecarboxaldehyde; ruthenium(2+) IUPAC Name: cyclopentane; cyclopentanecarbaldehyde; ruthenium(2+) Traditional Name: cyclopentane; cyclopentanecarbaldehyde; ruthenium(2+) Formula: C11H10ORu+2 MolecularWeight: 259.2665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5O.C5H5.Ru/c7-5-6-3-1-2-4-6;1-2-4-5-3-1;/h1-5H;1-5H;/q;;+2