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

Systemtic Name: 2-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)propanoate Openeye Name: 2-(5-hydroxyindan-1-yl)propanoate CAS Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)propanoate IUPAC Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)propanoate Traditional Name: 2-(5-hydroxyindan-1-yl)propionate Formula: C12H13O3- MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C1C=CC(=C2)O)C(=O)[O-]

Isomeric SMILES

CC(C1CCC2=C1C=CC(=C2)O)C(=O)[O-]

InChI

InChI=1S/C12H14O3/c1-7(12(14)15)10-4-2-8-6-9(13)3-5-11(8)10/h3,5-7,10,13H,2,4H2,1H3,(H,14,15)/p-1