[(1R,3R,7R)-6,9-bis(oxidanylidene)-3-bicyclo[5.2.0]non-4-enyl] ethanoate

Systemtic Name: [(1R,3R,7R)-6,9-bis(oxidanylidene)-3-bicyclo[5.2.0]non-4-enyl] ethanoate Openeye Name: [(1R,3R,7R)-6,9-dioxo-3-bicyclo[5.2.0]non-4-enyl] acetate CAS Name: acetic acid [(1R,3R,7R)-6,9-dioxo-3-bicyclo[5.2.0]non-4-enyl] ester IUPAC Name: [(1R,3R,7R)-6,9-dioxo-3-bicyclo[5.2.0]non-4-enyl] acetate Traditional Name: acetic acid [(1R,3R,7R)-6,9-diketo-3-bicyclo[5.2.0]non-4-enyl] ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(CC2=O)C(=O)C=C1

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H]2[C@@H](CC2=O)C(=O)C=C1

InChI

InChI=1S/C11H12O4/c1-6(12)15-7-2-3-10(13)9-5-11(14)8(9)4-7/h2-3,7-9H,4-5H2,1H3/t7-,8+,9+/m0/s1