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

Systemtic Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl ethanoate Openeye Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl acetate CAS Name: acetic acid 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl ester IUPAC Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl acetate Traditional Name: acetic acid 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl ester Formula: C7H11O5P MolecularWeight: 206.133001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12COP(OC1)OC2

Isomeric SMILES

CC(=O)OCC12COP(OC1)OC2

InChI

InChI=1S/C7H11O5P/c1-6(8)9-2-7-3-10-13(11-4-7)12-5-7/h2-5H2,1H3