2-(2,3-dihydro-1H-inden-1-yloxy)butanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yloxy)butanoic acid Openeye Name: 2-indan-1-yloxybutanoic acid CAS Name: 2-(2,3-dihydro-1H-inden-1-yloxy)butanoic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yloxy)butanoic acid Traditional Name: 2-indan-1-yloxybutyric acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1CCC2=CC=CC=C12

Isomeric SMILES

CCC(C(=O)O)OC1CCC2=CC=CC=C12

InChI

InChI=1S/C13H16O3/c1-2-11(13(14)15)16-12-8-7-9-5-3-4-6-10(9)12/h3-6,11-12H,2,7-8H2,1H3,(H,14,15)