[2-(1-hydroxyethyl)phenyl]tin(3+)

Systemtic Name: [2-(1-hydroxyethyl)phenyl]tin(3+) Openeye Name: [2-(1-hydroxyethyl)phenyl]tin(3+) CAS Name: [2-(1-hydroxyethyl)phenyl]tin(3+) IUPAC Name: [2-(1-hydroxyethyl)phenyl]tin(3+) Traditional Name: [2-(1-hydroxyethyl)phenyl]tin(3+) Formula: C8H9OSn+3 MolecularWeight: 239.86646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Sn+3])O

Isomeric SMILES

CC(C1=CC=CC=C1[Sn+3])O

InChI

InChI=1S/C8H9O.Sn/c1-7(9)8-5-3-2-4-6-8;/h2-5,7,9H,1H3;/q;+3