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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=CC=CC=C12)O

Isomeric SMILES

CC(=O)OC1C(CC2=CC=CC=C12)O

InChI

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