(1R,2S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: (1R,2S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: (1R,2S)-1-(2-ethoxy-2-oxo-ethyl)-7-methoxy-indane-2-carboxylic acid CAS Name: (1R,2S)-1-(2-ethoxy-2-oxoethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: (1R,2S)-1-(2-ethoxy-2-oxoethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: (1R,2S)-1-(2-ethoxy-2-keto-ethyl)-7-methoxy-indane-2-carboxylic acid Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CC2=C1C(=CC=C2)OC)C(=O)O

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@H](CC2=C1C(=CC=C2)OC)C(=O)O

InChI

InChI=1S/C15H18O5/c1-3-20-13(16)8-10-11(15(17)18)7-9-5-4-6-12(19-2)14(9)10/h4-6,10-11H,3,7-8H2,1-2H3,(H,17,18)/t10-,11+/m1/s1