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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)CCC2=CC=CC=C12

Isomeric SMILES

CC(=O)OC1C(=O)CCC2=CC=CC=C12

InChI

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