[(1S,2R,3R)-2,3-bis(oxidanyl)cyclohexyl] ethanoate

Systemtic Name: [(1S,2R,3R)-2,3-bis(oxidanyl)cyclohexyl] ethanoate Openeye Name: [(1S,2R,3R)-2,3-dihydroxycyclohexyl] acetate CAS Name: acetic acid [(1S,2R,3R)-2,3-dihydroxycyclohexyl] ester IUPAC Name: [(1S,2R,3R)-2,3-dihydroxycyclohexyl] acetate Traditional Name: acetic acid [(1S,2R,3R)-2,3-dihydroxycyclohexyl] ester Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C1O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4/c1-5(9)12-7-4-2-3-6(10)8(7)11/h6-8,10-11H,2-4H2,1H3/t6-,7+,8-/m1/s1