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

Systemtic Name: methyl (1S)-3-oxidanylidene-1,2-dihydroindene-1-carboxylate Openeye Name: methyl (1S)-3-oxoindane-1-carboxylate CAS Name: (1S)-3-oxo-1,2-dihydroindene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-3-oxo-1,2-dihydroindene-1-carboxylate Traditional Name: (1S)-3-ketoindane-1-carboxylic acid methyl ester Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-14-11(13)9-6-10(12)8-5-3-2-4-7(8)9/h2-5,9H,6H2,1H3/t9-/m0/s1