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

Systemtic Name: 3-methyl-3-oxidanylidene-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-ol Openeye Name: 3-methyl-3-oxo-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-ol CAS Name: 3-methyl-3-oxo-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-ol IUPAC Name: 3-methyl-3-oxo-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-ol Traditional Name: 3-keto-3-methyl-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nonan-7-ol Formula: C7H13O4P MolecularWeight: 192.149481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13O4P/c1-12(9)10-6-2-5(8)3-7(4-6)11-12/h5-8H,2-4H2,1H3