(1Z,5Z)-cycloocta-1,5-diene; 2-methanidylprop-1-ene; ruthenium(2+)

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methanidylprop-1-ene; ruthenium(2+) Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methanidylprop-1-ene; ruthenium(2+) CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methanidyl-1-propene; ruthenium(2+) IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methanidylprop-1-ene; ruthenium(2+) Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methanidylprop-1-ene; ruthenium(2+) Formula: C16H26Ru MolecularWeight: 319.44764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[CH2-].CC(=C)[CH2-].C1CC=CCCC=C1.[Ru+2]

Isomeric SMILES

CC(=C)[CH2-].CC(=C)[CH2-].C1/C=C\CC/C=C\C1.[Ru+2]

InChI

InChI=1S/C8H12.2C4H7.Ru/c1-2-4-6-8-7-5-3-1;2*1-4(2)3;/h1-2,7-8H,3-6H2;2*1-2H2,3H3;/q;2*-1;+2/b2-1-,8-7-;;;