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[(E)-3-iodanyl-4-oxidanyl-pent-3-en-2-ylidene]oxidanium; ruthenium(3+)

[(E)-3-iodanyl-4-oxidanyl-pent-3-en-2-ylidene]oxidanium; ruthenium(3+)

Systemtic Name:[(E)-3-iodanyl-4-oxidanyl-pent-3-en-2-ylidene]oxidanium; ruthenium(3+)
Openeye Name:[(E)-3-hydroxy-2-iodo-1-methyl-but-2-enylidene]oxonium; ruthenium(3+)
CAS Name:[(E)-4-hydroxy-3-iodopent-3-en-2-ylidene]oxonium; ruthenium(3+)
IUPAC Name:[(E)-4-hydroxy-3-iodopent-3-en-2-ylidene]oxidanium; ruthenium(3+)
Traditional Name:[(E)-3-hydroxy-2-iodo-1-methyl-but-2-enylidene]oxonium; ruthenium(3+)
Formula: C15H24I3O6Ru+6
MolecularWeight: 782.13087
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=[OH+])C)I)O.CC(=C(C(=[OH+])C)I)O.CC(=C(C(=[OH+])C)I)O.[Ru+3]


Isomeric SMILES

C/C(=C(\I)/C(=[OH+])C)/O.C/C(=C(\I)/C(=[OH+])C)/O.C/C(=C(\I)/C(=[OH+])C)/O.[Ru+3]


InChI

InChI=1S/3C5H7IO2.Ru/c3*1-3(7)5(6)4(2)8;/h3*7H,1-2H3;/q;;;+3/p+3/b3*5-3+;


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