1-methyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 1-methyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 1-methyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 1-methyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 1-methyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 1-methyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)C3=CC=CC=C3

Isomeric SMILES

CC12COC(OC1)(OC2)C3=CC=CC=C3

InChI

InChI=1S/C12H14O3/c1-11-7-13-12(14-8-11,15-9-11)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3