4-methyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide

Systemtic Name: 4-methyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Openeye Name: 4-methyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide CAS Name: 4-methyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide IUPAC Name: 4-methyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Traditional Name: 4-methyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Formula: C5H9O4P MolecularWeight: 164.096321

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Descriptors Computed from Structure

Canonical SMILES:

CC12COP(=O)(OC1)OC2

Isomeric SMILES

CC12COP(=O)(OC1)OC2

InChI

InChI=1S/C5H9O4P/c1-5-2-7-10(6,8-3-5)9-4-5/h2-4H2,1H3