ethyl [(1R,2S,3R,4R,5R)-4-methyl-3,4-bis(oxidanyl)-6,8-dioxabicyclo[3.2.1]octan-2-yl] carbonate

Systemtic Name: ethyl [(1R,2S,3R,4R,5R)-4-methyl-3,4-bis(oxidanyl)-6,8-dioxabicyclo[3.2.1]octan-2-yl] carbonate Openeye Name: [(1R,2S,3R,4R,5R)-3,4-dihydroxy-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-yl] ethyl carbonate CAS Name: carbonic acid [(1R,2S,3R,4R,5R)-3,4-dihydroxy-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-yl] ethyl ester IUPAC Name: [(1R,2S,3R,4R,5R)-3,4-dihydroxy-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-yl] ethyl carbonate Traditional Name: carbonic acid [(1R,2S,3R,4R,5R)-3,4-dihydroxy-4-methyl-6,8-dioxabicyclo[3.2.1]octan-2-yl] ethyl ester Formula: C10H16O7 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1C2COC(O2)C(C1O)(C)O

Isomeric SMILES

CCOC(=O)O[C@@H]1[C@H]2CO[C@H](O2)[C@]([C@@H]1O)(C)O

InChI

InChI=1S/C10H16O7/c1-3-14-9(12)17-6-5-4-15-8(16-5)10(2,13)7(6)11/h5-8,11,13H,3-4H2,1-2H3/t5-,6-,7-,8-,10-/m1/s1