2-(4-methylphenyl)-1,2$l^{3}-oxastanninane hydrate

Systemtic Name: 2-(4-methylphenyl)-1,2$l^{3}-oxastanninane hydrate Openeye Name: 2-(p-tolyl)-1,2$l^{3}-oxastanninane hydrate CAS Name: 2-(4-methylphenyl)-1,2$l^{3}-oxastanninane hydrate IUPAC Name: 2-(4-methylphenyl)-1,2$l^{3}-oxastanninane hydrate Traditional Name: 2-(p-tolyl)-1-oxa-2$l^{3}-stannacyclohexane hydrate Formula: C11H17O2Sn MolecularWeight: 299.96148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sn]2CCCCO2.O

Isomeric SMILES

CC1=CC=C(C=C1)[Sn]2CCCCO2.O

InChI

InChI=1S/C7H7.C4H8O.H2O.Sn/c1-7-5-3-2-4-6-7;1-2-3-4-5;;/h3-6H,1H3;1-4H2;1H2;/q;-1;;+1