(3-methanoyl-4-oxidaniumylidene-pentan-2-ylidene)oxidanium; 4-oxidaniumylidenepentan-2-ylideneoxidanium; ruthenium

Systemtic Name: (3-methanoyl-4-oxidaniumylidene-pentan-2-ylidene)oxidanium; 4-oxidaniumylidenepentan-2-ylideneoxidanium; ruthenium Openeye Name: (2-formyl-1-methyl-3-oxoniumylidene-butylidene)oxonium; (1-methyl-3-oxoniumylidene-butylidene)oxonium; ruthenium CAS Name: (3-formyl-4-oxoniumylidenepentan-2-ylidene)oxonium; 4-oxoniumylidenepentan-2-ylideneoxonium; ruthenium IUPAC Name: (3-formyl-4-oxoniumylidenepentan-2-ylidene)oxidanium; 4-oxoniumylidenepentan-2-ylideneoxidanium; ruthenium Traditional Name: (2-formyl-1-methyl-3-oxoniumylidene-butylidene)oxonium; (1-methyl-3-oxoniumylidene-butylidene)oxonium; ruthenium Formula: C16H30O7Ru+6 MolecularWeight: 435.4752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.CC(=[OH+])C(C=O)C(=[OH+])C.[Ru]

Isomeric SMILES

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.CC(=[OH+])C(C=O)C(=[OH+])C.[Ru]

InChI

InChI=1S/C6H8O3.2C5H8O2.Ru/c1-4(8)6(3-7)5(2)9;2*1-4(6)3-5(2)7;/h3,6H,1-2H3;2*3H2,1-2H3;/p+6