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

Systemtic Name: 2-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)butanoic acid Openeye Name: 2-(5-hydroxyindan-1-yl)butanoic acid CAS Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)butanoic acid IUPAC Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)butanoic acid Traditional Name: 2-(5-hydroxyindan-1-yl)butyric acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)O)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)O)C(=O)O

InChI

InChI=1S/C13H16O3/c1-2-10(13(15)16)12-5-3-8-7-9(14)4-6-11(8)12/h4,6-7,10,12,14H,2-3,5H2,1H3,(H,15,16)