methyl (1R,2S)-1-(phenylcarbonyl)-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: methyl (1R,2S)-1-(phenylcarbonyl)-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl (1R,2S)-1-benzoylindane-2-carboxylate CAS Name: (1R,2S)-1-benzoyl-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-benzoyl-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1R,2S)-1-benzoylindane-2-carboxylic acid methyl ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2C1C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2[C@@H]1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c1-21-18(20)15-11-13-9-5-6-10-14(13)16(15)17(19)12-7-3-2-4-8-12/h2-10,15-16H,11H2,1H3/t15-,16-/m0/s1