acetyloxyaluminum(2+); 1-methylnaphthalene

Systemtic Name: acetyloxyaluminum(2+); 1-methylnaphthalene Openeye Name: acetoxyaluminum(2+); 1-methylnaphthalene CAS Name: acetyloxyaluminum(2+); 1-methylnaphthalene IUPAC Name: acetyloxyaluminum(2+); 1-methylnaphthalene Traditional Name: acetoxyaluminum(2+); 1-methylnaphthalene Formula: C13H13AlO2+2 MolecularWeight: 228.222658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC=CC=C12.CC(=O)O[Al+2]

Isomeric SMILES

CC1=CC=CC2=CC=CC=C12.CC(=O)O[Al+2]

InChI

InChI=1S/C11H10.C2H4O2.Al/c1-9-5-4-7-10-6-2-3-8-11(9)10;1-2(3)4;/h2-8H,1H3;1H3,(H,3,4);/q;;+3/p-1