3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Systemtic Name: 3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 3,4-dimethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C6H11O3P MolecularWeight: 162.123501

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(COP(O1)OC2)C

Isomeric SMILES

CC1C2(COP(O1)OC2)C

InChI

InChI=1S/C6H11O3P/c1-5-6(2)3-7-10(9-5)8-4-6/h5H,3-4H2,1-2H3