3-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid Openeye Name: 3-indan-5-yloxybutanoic acid CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid Traditional Name: 3-indan-5-yloxybutyric acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(CC(=O)O)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H16O3/c1-9(7-13(14)15)16-12-6-5-10-3-2-4-11(10)8-12/h5-6,8-9H,2-4,7H2,1H3,(H,14,15)