[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl] ethanoate

Systemtic Name: [(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl] ethanoate Openeye Name: [(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl] acetate CAS Name: acetic acid [(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl] ester IUPAC Name: [(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl] acetate Traditional Name: acetic acid [(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl] ester Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C12

Isomeric SMILES

CC(=O)O[C@@H]1CC2=CC=CC=C12

InChI

InChI=1S/C10H10O2/c1-7(11)12-10-6-8-4-2-3-5-9(8)10/h2-5,10H,6H2,1H3/t10-/m1/s1