(3R)-3-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-ethoxy-3-[(1S)-indan-1-yl]-4-oxo-butanoic acid CAS Name: (3R)-3-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-4-oxobutanoic acid IUPAC Name: (3R)-3-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-ethoxy-4-oxobutanoic acid Traditional Name: (3R)-4-ethoxy-3-[(1S)-indan-1-yl]-4-keto-butyric acid Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)O)C1CCC2=CC=CC=C12

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)O)[C@@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C15H18O4/c1-2-19-15(18)13(9-14(16)17)12-8-7-10-5-3-4-6-11(10)12/h3-6,12-13H,2,7-9H2,1H3,(H,16,17)/t12-,13-/m1/s1