pentastrontium methane

Systemtic Name: pentastrontium methane Openeye Name: pentastrontium methane CAS Name: pentastrontium methane IUPAC Name: pentastrontium methane Traditional Name: pentastrontium methane Formula: C2H8Sr5+10 MolecularWeight: 470.18492

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Descriptors Computed from Structure

Canonical SMILES:

C.C.[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2]

Isomeric SMILES

C.C.[Sr+2].[Sr+2].[Sr+2].[Sr+2].[Sr+2]

InChI

InChI=1S/2CH4.5Sr/h2*1H4;;;;;/q;;5*+2