[(1S,2R,5R,6S)-6-acetyloxy-2,5-bis(oxidanyl)cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2R,5R,6S)-6-acetyloxy-2,5-bis(oxidanyl)cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R,5R,6S)-6-acetoxy-2,5-dihydroxy-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R,5R,6S)-6-acetyloxy-2,5-dihydroxy-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R,5R,6S)-6-acetyloxy-2,5-dihydroxycyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R,5R,6S)-6-acetoxy-2,5-dihydroxy-cyclohex-3-en-1-yl] ester Formula: C10H14O6 MolecularWeight: 230.21456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC(C1OC(=O)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O6/c1-5(11)15-9-7(13)3-4-8(14)10(9)16-6(2)12/h3-4,7-10,13-14H,1-2H3/t7-,8-,9+,10+/m1/s1