copper(1+); 5-methyl-2-oxidanyl-benzaldehyde

Systemtic Name: copper(1+); 5-methyl-2-oxidanyl-benzaldehyde Openeye Name: cuprous 2-hydroxy-5-methyl-benzaldehyde CAS Name: copper(1+); 2-hydroxy-5-methylbenzaldehyde IUPAC Name: copper(1+); 2-hydroxy-5-methylbenzaldehyde Traditional Name: cuprous 2-hydroxy-5-methyl-benzaldehyde Formula: C16H16CuO4+ MolecularWeight: 335.84184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C=O.CC1=CC(=C(C=C1)O)C=O.[Cu+]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C=O.CC1=CC(=C(C=C1)O)C=O.[Cu+]

InChI

InChI=1S/2C8H8O2.Cu/c2*1-6-2-3-8(10)7(4-6)5-9;/h2*2-5,10H,1H3;/q;;+1