zinc; 2-methylpropan-2-olate; 1H-naphthalen-1-ide

Systemtic Name: zinc; 2-methylpropan-2-olate; 1H-naphthalen-1-ide Openeye Name: zinc; 2-methylpropan-2-olate; 1H-naphthalen-1-ide CAS Name: zinc; 2-methyl-2-propanolate; 1H-naphthalen-1-ide IUPAC Name: zinc; 2-methylpropan-2-olate; 1H-naphthalen-1-ide Traditional Name: zinc; 2-methylpropan-2-olate; 1H-naphthalen-1-ide Formula: C14H16OZn MolecularWeight: 265.68524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[O-].C1=CC=C2[C-]=CC=CC2=C1.[Zn+2]

Isomeric SMILES

CC(C)(C)[O-].C1=CC=C2[C-]=CC=CC2=C1.[Zn+2]

InChI

InChI=1S/C10H7.C4H9O.Zn/c1-2-6-10-8-4-3-7-9(10)5-1;1-4(2,3)5;/h1-7H;1-3H3;/q2*-1;+2