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

Systemtic Name: (1-cyano-3,4-dihydro-2H-naphthalen-1-yl) ethanoate Openeye Name: (1-cyanotetralin-1-yl) acetate CAS Name: acetic acid (1-cyano-3,4-dihydro-2H-naphthalen-1-yl) ester IUPAC Name: (1-cyano-3,4-dihydro-2H-naphthalen-1-yl) acetate Traditional Name: acetic acid (1-cyanotetralin-1-yl) ester Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC2=CC=CC=C21)C#N

Isomeric SMILES

CC(=O)OC1(CCCC2=CC=CC=C21)C#N

InChI

InChI=1S/C13H13NO2/c1-10(15)16-13(9-14)8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7H,4,6,8H2,1H3