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

Systemtic Name: methyl (1S,3S)-3-phenyl-2,3-dihydro-1H-indene-1-carboxylate Openeye Name: methyl (1S,3S)-3-phenylindane-1-carboxylate CAS Name: (1S,3S)-3-phenyl-2,3-dihydro-1H-indene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S)-3-phenyl-2,3-dihydro-1H-indene-1-carboxylate Traditional Name: (1S,3S)-3-phenylindane-1-carboxylic acid methyl ester Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H]1C[C@H](C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c1-19-17(18)16-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16/h2-10,15-16H,11H2,1H3/t15-,16-/m0/s1