(1-oxidanidyl-2,6-dioxa-1-phosphoniabicyclo[2.2.2]octan-4-yl)methanol

Systemtic Name: (1-oxidanidyl-2,6-dioxa-1-phosphoniabicyclo[2.2.2]octan-4-yl)methanol Openeye Name: (1-oxido-2,6-dioxa-1-phosphoniabicyclo[2.2.2]octan-4-yl)methanol CAS Name: (1-oxido-2,6-dioxa-1-phosphoniabicyclo[2.2.2]octan-4-yl)methanol IUPAC Name: (1-oxido-2,6-dioxa-1-phosphoniabicyclo[2.2.2]octan-4-yl)methanol Traditional Name: (1-oxido-2,6-dioxa-1-phosphoniabicyclo[2.2.2]octan-4-yl)methanol Formula: C6H11O4P MolecularWeight: 178.122901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[P+]2(OCC1(CO2)CO)[O-]

Isomeric SMILES

C1C[P+]2(OCC1(CO2)CO)[O-]

InChI

InChI=1S/C6H11O4P/c7-3-6-1-2-11(8,9-4-6)10-5-6/h7H,1-5H2