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

Systemtic Name: 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C7H13O3P MolecularWeight: 176.150081

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COP(OC1)OC2

Isomeric SMILES

CCCC12COP(OC1)OC2

InChI

InChI=1S/C7H13O3P/c1-2-3-7-4-8-11(9-5-7)10-6-7/h2-6H2,1H3