[1-adamantyl(oxidanyl)methylidene]oxidanium; rhodium

Systemtic Name: [1-adamantyl(oxidanyl)methylidene]oxidanium; rhodium Openeye Name: [1-adamantyl(hydroxy)methylene]oxonium; rhodium CAS Name: [1-adamantyl(hydroxy)methylidene]oxonium; rhodium IUPAC Name: [1-adamantyl(hydroxy)methylidene]oxidanium; rhodium Traditional Name: [1-adamantyl(hydroxy)methylene]oxonium; rhodium Formula: C44H68O8Rh2+4 MolecularWeight: 930.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=[OH+])O.C1C2CC3CC1CC(C2)(C3)C(=[OH+])O.C1C2CC3CC1CC(C2)(C3)C(=[OH+])O.C1C2CC3CC1CC(C2)(C3)C(=[OH+])O.[Rh].[Rh]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=[OH+])O.C1C2CC3CC1CC(C2)(C3)C(=[OH+])O.C1C2CC3CC1CC(C2)(C3)C(=[OH+])O.C1C2CC3CC1CC(C2)(C3)C(=[OH+])O.[Rh].[Rh]

InChI

InChI=1S/4C11H16O2.2Rh/c4*12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11;;/h4*7-9H,1-6H2,(H,12,13);;/p+4