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

Systemtic Name: 2-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: 2-(5-hydroxyindan-1-yl)acetate CAS Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate IUPAC Name: 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-(5-hydroxyindan-1-yl)acetate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)[O-])C=CC(=C2)O

Isomeric SMILES

C1CC2=C(C1CC(=O)[O-])C=CC(=C2)O

InChI

InChI=1S/C11H12O3/c12-9-3-4-10-7(5-9)1-2-8(10)6-11(13)14/h3-5,8,12H,1-2,6H2,(H,13,14)/p-1