(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl) ethanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl) ethanoate Openeye Name: (4-oxotetralin-1-yl) acetate CAS Name: acetic acid (4-oxo-2,3-dihydro-1H-naphthalen-1-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-naphthalen-1-yl) acetate Traditional Name: acetic acid (4-ketotetralin-1-yl) ester Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=O)C2=CC=CC=C12

Isomeric SMILES

CC(=O)OC1CCC(=O)C2=CC=CC=C12

InChI

InChI=1S/C12H12O3/c1-8(13)15-12-7-6-11(14)9-4-2-3-5-10(9)12/h2-5,12H,6-7H2,1H3