[(1R,2R,3S,4S)-4-acetyloxy-2,3-bis(oxidanyl)cycloheptyl] ethanoate

Systemtic Name: [(1R,2R,3S,4S)-4-acetyloxy-2,3-bis(oxidanyl)cycloheptyl] ethanoate Openeye Name: [(1R,2R,3S,4S)-4-acetoxy-2,3-dihydroxy-cycloheptyl] acetate CAS Name: acetic acid [(1R,2R,3S,4S)-4-acetyloxy-2,3-dihydroxycycloheptyl] ester IUPAC Name: [(1R,2R,3S,4S)-4-acetyloxy-2,3-dihydroxycycloheptyl] acetate Traditional Name: acetic acid [(1R,2R,3S,4S)-4-acetoxy-2,3-dihydroxy-cycloheptyl] ester Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C(C1O)O)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@@H]([C@H]([C@H]1O)O)OC(=O)C

InChI

InChI=1S/C11H18O6/c1-6(12)16-8-4-3-5-9(17-7(2)13)11(15)10(8)14/h8-11,14-15H,3-5H2,1-2H3/t8-,9+,10+,11-