1,4-di(propan-2-yl)-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 1,4-di(propan-2-yl)-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 1,4-diisopropyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 1,4-di(propan-2-yl)-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 1,4-di(propan-2-yl)-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 1,4-diisopropyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12COC(OC1)(OC2)C(C)C

Isomeric SMILES

CC(C)C12COC(OC1)(OC2)C(C)C

InChI

InChI=1S/C11H20O3/c1-8(2)10-5-12-11(9(3)4,13-6-10)14-7-10/h8-9H,5-7H2,1-4H3