[(3-methylphenyl)-oxidanyl-methylidene]oxidanium; zinc

Systemtic Name: [(3-methylphenyl)-oxidanyl-methylidene]oxidanium; zinc Openeye Name: [hydroxy(m-tolyl)methylene]oxonium; zinc CAS Name: [hydroxy-(3-methylphenyl)methylidene]oxonium; zinc IUPAC Name: [hydroxy-(3-methylphenyl)methylidene]oxidanium; zinc Traditional Name: [hydroxy(m-tolyl)methylene]oxonium; zinc Formula: C8H9O2Zn+ MolecularWeight: 202.56486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O2.Zn/c1-6-3-2-4-7(5-6)8(9)10;/h2-5H,1H3,(H,9,10);/p+1