2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol

Systemtic Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol Openeye Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol CAS Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol IUPAC Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol Traditional Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol Formula: C5H9O4P MolecularWeight: 164.096321

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(O1)OC2)CO

Isomeric SMILES

C1C2(COP(O1)OC2)CO

InChI

InChI=1S/C5H9O4P/c6-1-5-2-7-10(8-3-5)9-4-5/h6H,1-4H2