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

Systemtic Name: 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C6H11O3P MolecularWeight: 162.123501

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Descriptors Computed from Structure

Canonical SMILES:

CCC12COP(OC1)OC2

Isomeric SMILES

CCC12COP(OC1)OC2

InChI

InChI=1S/C6H11O3P/c1-2-6-3-7-10(8-4-6)9-5-6/h2-5H2,1H3