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

Systemtic Name: (1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl) methanoate Openeye Name: (1-oxotetralin-2-yl) formate CAS Name: formic acid (1-oxo-3,4-dihydro-2H-naphthalen-2-yl) ester IUPAC Name: (1-oxo-3,4-dihydro-2H-naphthalen-2-yl) formate Traditional Name: formic acid (1-ketotetralin-2-yl) ester Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1OC=O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1OC=O

InChI

InChI=1S/C11H10O3/c12-7-14-10-6-5-8-3-1-2-4-9(8)11(10)13/h1-4,7,10H,5-6H2