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

Systemtic Name: 1-ethyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 1-ethyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 1-ethyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 1-ethyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 1-ethyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCC12COC(OC1)(OC2)C3=CC=CC=C3

Isomeric SMILES

CCC12COC(OC1)(OC2)C3=CC=CC=C3

InChI

InChI=1S/C13H16O3/c1-2-12-8-14-13(15-9-12,16-10-12)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3