2-(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)ethanoate

Systemtic Name: 2-(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)ethanoate Openeye Name: 2-(1-hydroxyindan-4-yl)acetate CAS Name: 2-(1-hydroxy-2,3-dihydro-1H-inden-4-yl)acetate IUPAC Name: 2-(1-hydroxy-2,3-dihydro-1H-inden-4-yl)acetate Traditional Name: 2-(1-hydroxyindan-4-yl)acetate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC=C2CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1O)C=CC=C2CC(=O)[O-]

InChI

InChI=1S/C11H12O3/c12-10-5-4-8-7(6-11(13)14)2-1-3-9(8)10/h1-3,10,12H,4-6H2,(H,13,14)/p-1