[(1S,5R)-5-acetyloxy-5-(methoxymethyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,5R)-5-acetyloxy-5-(methoxymethyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,5R)-5-acetoxy-5-(methoxymethyl)-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5R)-5-acetyloxy-5-(methoxymethyl)-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,5R)-5-acetyloxy-5-(methoxymethyl)-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R)-5-acetoxy-4-keto-5-(methoxymethyl)cyclopent-2-en-1-yl] ester Formula: C11H14O6 MolecularWeight: 242.22526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)C1(COC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14O6/c1-7(12)16-10-5-4-9(14)11(10,6-15-3)17-8(2)13/h4-5,10H,6H2,1-3H3/t10-,11-/m0/s1