[(2R)-3-oxidanylidene-1,2-dihydroinden-2-yl] ethanoate

Systemtic Name: [(2R)-3-oxidanylidene-1,2-dihydroinden-2-yl] ethanoate Openeye Name: [(2R)-1-oxoindan-2-yl] acetate CAS Name: acetic acid [(2R)-3-oxo-1,2-dihydroinden-2-yl] ester IUPAC Name: [(2R)-3-oxo-1,2-dihydroinden-2-yl] acetate Traditional Name: acetic acid [(2R)-1-ketoindan-2-yl] ester Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)O[C@@H]1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C11H10O3/c1-7(12)14-10-6-8-4-2-3-5-9(8)11(10)13/h2-5,10H,6H2,1H3/t10-/m1/s1