2-[[1-(2-hydroxyethyl)-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-(2-hydroxyethyl)-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid Openeye Name: 2-[1-(2-hydroxyethyl)indan-4-yl]oxyacetic acid CAS Name: 2-[[1-(2-hydroxyethyl)-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid IUPAC Name: 2-[[1-(2-hydroxyethyl)-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid Traditional Name: 2-[1-(2-hydroxyethyl)indan-4-yl]oxyacetic acid Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCO)C=CC=C2OCC(=O)O

Isomeric SMILES

C1CC2=C(C1CCO)C=CC=C2OCC(=O)O

InChI

InChI=1S/C13H16O4/c14-7-6-9-4-5-11-10(9)2-1-3-12(11)17-8-13(15)16/h1-3,9,14H,4-8H2,(H,15,16)