copper(1+); 3,6-dihydro-2H-pyridin-1-id-6-ylmethanol; ethanoic acid; piperidin-1-id-2-ylmethanol

Systemtic Name: copper(1+); 3,6-dihydro-2H-pyridin-1-id-6-ylmethanol; ethanoic acid; piperidin-1-id-2-ylmethanol Openeye Name: tetracuprous; acetic acid; 3,6-dihydro-2H-pyridin-1-id-6-ylmethanol; piperidin-1-id-2-ylmethanol CAS Name: acetic acid; copper(1+); 3,6-dihydro-2H-pyridin-1-id-6-ylmethanol; 2-piperidin-1-idylmethanol IUPAC Name: acetic acid; copper(1+); 3,6-dihydro-2H-pyridin-1-id-6-ylmethanol; piperidin-1-id-2-ylmethanol Traditional Name: tetracuprous; acetic acid; 3,6-dihydro-2H-pyridin-1-id-6-ylmethanol; piperidin-1-id-2-ylmethanol Formula: C32H62Cu4N4O12 MolecularWeight: 949.03828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1C[N-]C(C=C1)CO.[Cu+].[Cu+].[Cu+].[Cu+]

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1C[N-]C(C=C1)CO.[Cu+].[Cu+].[Cu+].[Cu+]

InChI

InChI=1S/3C6H12NO.C6H10NO.4C2H4O2.4Cu/c4*8-5-6-3-1-2-4-7-6;4*1-2(3)4;;;;/h3*6,8H,1-5H2;1,3,6,8H,2,4-5H2;4*1H3,(H,3,4);;;;/q4*-1;;;;;4*+1