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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1C=CC=C2O

Isomeric SMILES

CC(=O)OC1CCC2=C1C=CC=C2O

InChI

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