(1Z,5Z)-cycloocta-1,5-diene; 2-ethynyl-1,3,4-trimethyl-cyclopentane; rhodium

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 2-ethynyl-1,3,4-trimethyl-cyclopentane; rhodium Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 2-ethynyl-1,3,4-trimethyl-cyclopentane; rhodium CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 2-ethynyl-1,3,4-trimethylcyclopentane; rhodium IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 2-ethynyl-1,3,4-trimethylcyclopentane; rhodium Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; 2-ethynyl-1,3,4-trimethyl-cyclopentane; rhodium Formula: C18H23Rh MolecularWeight: 342.28072

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]([C]([C]1C)C#C)C.C1CC=CCCC=C1.[Rh]

Isomeric SMILES

C[C]1[C]([C]([C]([CH]1)C)C#C)C.C1/C=C\CC/C=C\C1.[Rh]

InChI

InChI=1S/C10H11.C8H12.Rh/c1-5-10-8(3)6-7(2)9(10)4;1-2-4-6-8-7-5-3-1;/h1,6H,2-4H3;1-2,7-8H,3-6H2;/b;2-1-,8-7-;