tris(1-methoxy-1-oxidanylidene-propan-2-yl)stannanylium

Systemtic Name: tris(1-methoxy-1-oxidanylidene-propan-2-yl)stannanylium Openeye Name: tris(2-methoxy-1-methyl-2-oxo-ethyl)stannanylium CAS Name: tris(1-methoxy-1-oxopropan-2-yl)stannanylium IUPAC Name: tris(1-methoxy-1-oxopropan-2-yl)stannanylium Traditional Name: tris(2-keto-2-methoxy-1-methyl-ethyl)stannanylium Formula: C12H21O6Sn+ MolecularWeight: 380.00154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)[Sn+](C(C)C(=O)OC)C(C)C(=O)OC

Isomeric SMILES

CC(C(=O)OC)[Sn+](C(C)C(=O)OC)C(C)C(=O)OC

InChI

InChI=1S/3C4H7O2.Sn/c3*1-3-4(5)6-2;/h3*3H,1-2H3;/q;;;+1