(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) ethanoate

Systemtic Name: (8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) ethanoate Openeye Name: (4-oxotetralin-5-yl) acetate CAS Name: acetic acid (8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (8-oxo-6,7-dihydro-5H-naphthalen-1-yl) acetate Traditional Name: acetic acid (4-ketotetralin-5-yl) ester Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)CCC2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)CCC2

InChI

InChI=1S/C12H12O3/c1-8(13)15-11-7-3-5-9-4-2-6-10(14)12(9)11/h3,5,7H,2,4,6H2,1H3