(2-methyl-2-phenyl-propylidyne)molybdenum(1+)

Systemtic Name: (2-methyl-2-phenyl-propylidyne)molybdenum(1+) Openeye Name: (2-methyl-2-phenyl-propylidyne)molybdenum(1+) CAS Name: (2-methyl-2-phenylpropylidyne)molybdenum(1+) IUPAC Name: (2-methyl-2-phenylpropylidyne)molybdenum(1+) Traditional Name: (2-methyl-2-phenyl-propylidyne)molybdenum(1+) Formula: C10H11Mo+ MolecularWeight: 227.13434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#[Mo+])C1=CC=CC=C1

Isomeric SMILES

CC(C)(C#[Mo+])C1=CC=CC=C1

InChI

InChI=1S/C10H11.Mo/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-2H3;/q;+1