4,6-dimethyl-2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane

Systemtic Name: 4,6-dimethyl-2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane Openeye Name: 4,6-dimethyl-2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane CAS Name: 4,6-dimethyl-2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane IUPAC Name: 4,6-dimethyl-2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane Traditional Name: 4,6-dimethyl-2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane Formula: C6H11O3P MolecularWeight: 162.123501

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Descriptors Computed from Structure

Canonical SMILES:

CC1COP2OC(C1O2)C

Isomeric SMILES

CC1COP2OC(C1O2)C

InChI

InChI=1S/C6H11O3P/c1-4-3-7-10-8-5(2)6(4)9-10/h4-6H,3H2,1-2H3