cyclopentane; dimethyl (3Z)-cyclodec-3-ene-1,1-dicarboxylate; ruthenium(2+)

Systemtic Name: cyclopentane; dimethyl (3Z)-cyclodec-3-ene-1,1-dicarboxylate; ruthenium(2+) Openeye Name: cyclopentane; dimethyl (3Z)-cyclodec-3-ene-1,1-dicarboxylate; ruthenium(2+) CAS Name: (3Z)-cyclodec-3-ene-1,1-dicarboxylic acid dimethyl ester; cyclopentane; ruthenium(2+) IUPAC Name: cyclopentane; dimethyl (3Z)-cyclodec-3-ene-1,1-dicarboxylate; ruthenium(2+) Traditional Name: (3Z)-cyclodec-3-ene-1,1-dicarboxylic acid dimethyl ester; cyclopentane; ruthenium(2+) Formula: C19H24O4Ru+2 MolecularWeight: 417.46146

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC=CCCC[CH][CH][CH]1)C(=O)OC.[CH]1[CH][CH][CH][CH]1.[Ru+2]

Isomeric SMILES

COC(=O)C1(C/C=C\CCC[CH][CH][CH]1)C(=O)OC.[CH]1[CH][CH][CH][CH]1.[Ru+2]

InChI

InChI=1S/C14H19O4.C5H5.Ru/c1-17-12(15)14(13(16)18-2)10-8-6-4-3-5-7-9-11-14;1-2-4-5-3-1;/h6-10H,3-5,11H2,1-2H3;1-5H;/q;;+2/b9-7-;;