4-methyl-2,6,7-trioxa-1$l^{3}-stannabicyclo[2.2.2]octane

Systemtic Name: 4-methyl-2,6,7-trioxa-1$l^{3}-stannabicyclo[2.2.2]octane Openeye Name: 4-methyl-2,6,7-trioxa-1$l^{3}-stannabicyclo[2.2.2]octane CAS Name: 4-methyl-2,6,7-trioxa-1$l^{3}-stannabicyclo[2.2.2]octane IUPAC Name: 4-methyl-2,6,7-trioxa-1$l^{3}-stannabicyclo[2.2.2]octane Traditional Name: 4-methyl-2,6,7-trioxa-1$l^{3}-stannabicyclo[2.2.2]octane Formula: C5H9O3Sn MolecularWeight: 235.83316

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Descriptors Computed from Structure

Canonical SMILES:

CC12CO[Sn](OC1)OC2

Isomeric SMILES

CC12CO[Sn](OC1)OC2

InChI

InChI=1S/C5H9O3.Sn/c1-5(2-6,3-7)4-8;/h2-4H2,1H3;/q-3;+3