1,4-dimethyl-2,6,7-trioxa-1-phosphoniabicyclo[2.2.2]octane

Systemtic Name: 1,4-dimethyl-2,6,7-trioxa-1-phosphoniabicyclo[2.2.2]octane Openeye Name: 1,4-dimethyl-2,6,7-trioxa-1-phosphoniabicyclo[2.2.2]octane CAS Name: 1,4-dimethyl-2,6,7-trioxa-1-phosphoniabicyclo[2.2.2]octane IUPAC Name: 1,4-dimethyl-2,6,7-trioxa-1-phosphoniabicyclo[2.2.2]octane Traditional Name: 1,4-dimethyl-2,6,7-trioxa-1-phosphoniabicyclo[2.2.2]octane Formula: C6H12O3P+ MolecularWeight: 163.131441

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Descriptors Computed from Structure

Canonical SMILES:

CC12CO[P+](OC1)(OC2)C

Isomeric SMILES

CC12CO[P+](OC1)(OC2)C

InChI

InChI=1S/C6H12O3P/c1-6-3-7-10(2,8-4-6)9-5-6/h3-5H2,1-2H3/q+1