[4-acetyloxy-2,3-bis(oxidanyl)cyclopentyl] ethanoate

Systemtic Name: [4-acetyloxy-2,3-bis(oxidanyl)cyclopentyl] ethanoate Openeye Name: (4-acetoxy-2,3-dihydroxy-cyclopentyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-dihydroxycyclopentyl) ester IUPAC Name: (4-acetyloxy-2,3-dihydroxycyclopentyl) acetate Traditional Name: acetic acid (4-acetoxy-2,3-dihydroxy-cyclopentyl) ester Formula: C9H14O6 MolecularWeight: 218.20386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(C(C1O)O)OC(=O)C

InChI

InChI=1S/C9H14O6/c1-4(10)14-6-3-7(15-5(2)11)9(13)8(6)12/h6-9,12-13H,3H2,1-2H3