2-(2,3-dihydro-1H-inden-1-yloxy)ethanoate

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yloxy)ethanoate Openeye Name: 2-indan-1-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-1-yloxy)acetate IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yloxy)acetate Traditional Name: 2-indan-1-yloxyacetate Formula: C11H11O3- MolecularWeight: 191.20324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OCC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1OCC(=O)[O-]

InChI

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