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carbon monoxide; (4,7-dimethyl-6-oxidaniumyl-1,3-benzodioxol-5-yl)oxidanium; rhenium

carbon monoxide; (4,7-dimethyl-6-oxidaniumyl-1,3-benzodioxol-5-yl)oxidanium; rhenium

Systemtic Name:carbon monoxide; (4,7-dimethyl-6-oxidaniumyl-1,3-benzodioxol-5-yl)oxidanium; rhenium
Openeye Name:carbon monoxide; (4,7-dimethyl-6-oxonio-1,3-benzodioxol-5-yl)oxonium; rhenium
CAS Name:carbon monoxide; (4,7-dimethyl-6-oxonio-1,3-benzodioxol-5-yl)oxonium; rhenium
IUPAC Name:carbon monoxide; (4,7-dimethyl-6-oxonio-1,3-benzodioxol-5-yl)oxidanium; rhenium
Traditional Name:carbon monoxide; (4,7-dimethyl-6-oxonio-1,3-benzodioxol-5-yl)oxonium; rhenium
Formula: C13H12O8Re+2
MolecularWeight: 482.43658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1[OH2+])[OH2+])C)OCO2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]


Isomeric SMILES

CC1=C2C(=C(C(=C1[OH2+])[OH2+])C)OCO2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]


InChI

InChI=1S/C9H10O4.4CO.Re/c1-4-6(10)7(11)5(2)9-8(4)12-3-13-9;4*1-2;/h10-11H,3H2,1-2H3;;;;;/p+2


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