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

Systemtic Name: 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C5H9O3P MolecularWeight: 148.096921

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Descriptors Computed from Structure

Canonical SMILES:

CC12COP(OC1)OC2

Isomeric SMILES

CC12COP(OC1)OC2

InChI

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