[(2S)-2-acetyloxy-2-[(1S,2R)-2-acetyloxycyclopent-3-en-1-yl]ethyl] ethanoate

Systemtic Name: [(2S)-2-acetyloxy-2-[(1S,2R)-2-acetyloxycyclopent-3-en-1-yl]ethyl] ethanoate Openeye Name: [(2S)-2-acetoxy-2-[(1S,2R)-2-acetoxycyclopent-3-en-1-yl]ethyl] acetate CAS Name: acetic acid [(2S)-2-acetyloxy-2-[(1S,2R)-2-acetyloxy-1-cyclopent-3-enyl]ethyl] ester IUPAC Name: [(2S)-2-acetyloxy-2-[(1S,2R)-2-acetyloxycyclopent-3-en-1-yl]ethyl] acetate Traditional Name: acetic acid [(2S)-2-acetoxy-2-[(1S,2R)-2-acetoxycyclopent-3-en-1-yl]ethyl] ester Formula: C13H18O6 MolecularWeight: 270.27842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1CC=CC1OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O6/c1-8(14)17-7-13(19-10(3)16)11-5-4-6-12(11)18-9(2)15/h4,6,11-13H,5,7H2,1-3H3/t11-,12+,13+/m0/s1