[4,5-bis(oxidanyl)-2,7,8-trioxabicyclo[4.2.0]octan-6-yl] ethanoate

Systemtic Name: [4,5-bis(oxidanyl)-2,7,8-trioxabicyclo[4.2.0]octan-6-yl] ethanoate Openeye Name: (4,5-dihydroxy-2,7,8-trioxabicyclo[4.2.0]octan-6-yl) acetate CAS Name: acetic acid (4,5-dihydroxy-2,7,8-trioxabicyclo[4.2.0]octan-6-yl) ester IUPAC Name: (4,5-dihydroxy-2,7,8-trioxabicyclo[4.2.0]octan-6-yl) acetate Traditional Name: acetic acid (4,5-dihydroxy-2,7,8-trioxabicyclo[4.2.0]octan-6-yl) ester Formula: C7H10O7 MolecularWeight: 206.1501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12C(C(COC1OO2)O)O

Isomeric SMILES

CC(=O)OC12C(C(COC1OO2)O)O

InChI

InChI=1S/C7H10O7/c1-3(8)12-7-5(10)4(9)2-11-6(7)13-14-7/h4-6,9-10H,2H2,1H3