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

Systemtic Name: (3-oxidanyl-2,3-dihydro-1H-inden-1-yl) ethanoate Openeye Name: (3-hydroxyindan-1-yl) acetate CAS Name: acetic acid (3-hydroxy-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (3-hydroxy-2,3-dihydro-1H-inden-1-yl) acetate Traditional Name: acetic acid (3-hydroxyindan-1-yl) ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=CC=CC=C12)O

Isomeric SMILES

CC(=O)OC1CC(C2=CC=CC=C12)O

InChI

InChI=1S/C11H12O3/c1-7(12)14-11-6-10(13)8-4-2-3-5-9(8)11/h2-5,10-11,13H,6H2,1H3