3-methyl-3-oxidanylidene-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-one

Systemtic Name: 3-methyl-3-oxidanylidene-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-one Openeye Name: 3-methyl-3-oxo-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-one CAS Name: 3-methyl-3-oxo-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-one IUPAC Name: 3-methyl-3-oxo-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-one Traditional Name: 3-keto-3-methyl-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-one Formula: C7H11O4P MolecularWeight: 190.133601

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Descriptors Computed from Structure

Canonical SMILES:

CP1(=O)OC2CC(O1)CC(=O)C2

Isomeric SMILES

CP1(=O)OC2CC(O1)CC(=O)C2

InChI

InChI=1S/C7H11O4P/c1-12(9)10-6-2-5(8)3-7(4-6)11-12/h6-7H,2-4H2,1H3