4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Systemtic Name: 4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C8H15O3P MolecularWeight: 190.176661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C12COP(OC1)OC2

Isomeric SMILES

CC(C)(C)C12COP(OC1)OC2

InChI

InChI=1S/C8H15O3P/c1-7(2,3)8-4-9-12(10-5-8)11-6-8/h4-6H2,1-3H3