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

Systemtic Name: 2-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)butanoate Openeye Name: 2-(5-hydroxyindan-1-yl)butanoate CAS Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)butanoate IUPAC Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)butanoate Traditional Name: 2-(5-hydroxyindan-1-yl)butyrate Formula: C13H15O3- MolecularWeight: 219.2564

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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)/p-1