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

Systemtic Name: (1-oxidanyl-2,3-dihydro-1H-inden-4-yl) ethanoate Openeye Name: (1-hydroxyindan-4-yl) acetate CAS Name: acetic acid (1-hydroxy-2,3-dihydro-1H-inden-4-yl) ester IUPAC Name: (1-hydroxy-2,3-dihydro-1H-inden-4-yl) acetate Traditional Name: acetic acid (1-hydroxyindan-4-yl) ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCC2O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCC2O

InChI

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