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

Systemtic Name: methyl (1S,2S)-1-(2-oxidanylideneethyl)-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl (1S,2S)-1-(2-oxoethyl)indane-2-carboxylate CAS Name: (1S,2S)-1-(2-oxoethyl)-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-(2-oxoethyl)-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1S,2S)-1-(2-ketoethyl)indane-2-carboxylic acid methyl ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2C1CC=O

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-16-13(15)12-8-9-4-2-3-5-10(9)11(12)6-7-14/h2-5,7,11-12H,6,8H2,1H3/t11-,12+/m1/s1