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

Systemtic Name: [(1S,5R)-5-acetyloxy-5-(ethoxymethyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,5R)-5-acetoxy-5-(ethoxymethyl)-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5R)-5-acetyloxy-5-(ethoxymethyl)-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,5R)-5-acetyloxy-5-(ethoxymethyl)-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R)-5-acetoxy-5-(ethoxymethyl)-4-keto-cyclopent-2-en-1-yl] ester Formula: C12H16O6 MolecularWeight: 256.25184

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1(C(C=CC1=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC[C@]1([C@H](C=CC1=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H16O6/c1-4-16-7-12(18-9(3)14)10(15)5-6-11(12)17-8(2)13/h5-6,11H,4,7H2,1-3H3/t11-,12-/m0/s1