1,2,3,4,5-pentamethylcyclopentane; tris(oxidanylidene)rhenium

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; tris(oxidanylidene)rhenium Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; trioxorhenium CAS Name: 1,2,3,4,5-pentamethylcyclopentane; trioxorhenium IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; trioxorhenium Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; triketorhenium Formula: C10H15O3Re MolecularWeight: 369.4313

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.O=[Re](=O)=O

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.O=[Re](=O)=O

InChI

InChI=1S/C10H15.3O.Re/c1-6-7(2)9(4)10(5)8(6)3;;;;/h1-5H3;;;;