3-(ethoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Systemtic Name: 3-(ethoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 3-(ethoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 3-(ethoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 3-(ethoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 3-(ethoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C7H13O4P MolecularWeight: 192.149481

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1C2COP(O1)OC2

Isomeric SMILES

CCOCC1C2COP(O1)OC2

InChI

InChI=1S/C7H13O4P/c1-2-8-5-7-6-3-9-12(11-7)10-4-6/h6-7H,2-5H2,1H3