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

Systemtic Name: methyl (1R,2S)-1-ethanoyl-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl (1R,2S)-1-acetylindane-2-carboxylate CAS Name: (1R,2S)-1-acetyl-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-acetyl-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1R,2S)-1-acetylindane-2-carboxylic acid methyl ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC2=CC=CC=C12)C(=O)OC

Isomeric SMILES

CC(=O)[C@@H]1[C@H](CC2=CC=CC=C12)C(=O)OC

InChI

InChI=1S/C13H14O3/c1-8(14)12-10-6-4-3-5-9(10)7-11(12)13(15)16-2/h3-6,11-12H,7H2,1-2H3/t11-,12-/m0/s1