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

Systemtic Name: (3-methyl-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl) ethanoate Openeye Name: (3-methyl-2-oxo-tetralin-1-yl) acetate CAS Name: acetic acid (3-methyl-2-oxo-3,4-dihydro-1H-naphthalen-1-yl) ester IUPAC Name: (3-methyl-2-oxo-3,4-dihydro-1H-naphthalen-1-yl) acetate Traditional Name: acetic acid (2-keto-3-methyl-tetralin-1-yl) ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(C1=O)OC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2C(C1=O)OC(=O)C

InChI

InChI=1S/C13H14O3/c1-8-7-10-5-3-4-6-11(10)13(12(8)15)16-9(2)14/h3-6,8,13H,7H2,1-2H3