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

Systemtic Name: 4-propan-2-yl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Openeye Name: 4-isopropyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide CAS Name: 4-propan-2-yl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide IUPAC Name: 4-propan-2-yl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Traditional Name: 4-isopropyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide Formula: C7H13O4P MolecularWeight: 192.149481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12COP(=O)(OC1)OC2

Isomeric SMILES

CC(C)C12COP(=O)(OC1)OC2

InChI

InChI=1S/C7H13O4P/c1-6(2)7-3-9-12(8,10-4-7)11-5-7/h6H,3-5H2,1-2H3