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

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

CCCCC12COP(OC1)OC2

Isomeric SMILES

CCCCC12COP(OC1)OC2

InChI

InChI=1S/C8H15O3P/c1-2-3-4-8-5-9-12(10-6-8)11-7-8/h2-7H2,1H3