ethyl (1S)-3-oxidanylidene-1,2-dihydroindene-1-carboxylate

Systemtic Name: ethyl (1S)-3-oxidanylidene-1,2-dihydroindene-1-carboxylate Openeye Name: ethyl (1S)-3-oxoindane-1-carboxylate CAS Name: (1S)-3-oxo-1,2-dihydroindene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-3-oxo-1,2-dihydroindene-1-carboxylate Traditional Name: (1S)-3-ketoindane-1-carboxylic acid ethyl ester Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=O)C2=CC=CC=C12

Isomeric SMILES

CCOC(=O)[C@H]1CC(=O)C2=CC=CC=C12

InChI

InChI=1S/C12H12O3/c1-2-15-12(14)10-7-11(13)9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3/t10-/m0/s1