4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane

Systemtic Name: 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C5H9O3P MolecularWeight: 148.096921

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Descriptors Computed from Structure

Canonical SMILES:

CC12OCP(CO1)CO2

Isomeric SMILES

CC12OCP(CO1)CO2

InChI

InChI=1S/C5H9O3P/c1-5-6-2-9(3-7-5)4-8-5/h2-4H2,1H3