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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2C1O

Isomeric SMILES

CC(=O)O[C@H]1CC2=CC=CC=C2[C@@H]1O

InChI

InChI=1S/C11H12O3/c1-7(12)14-10-6-8-4-2-3-5-9(8)11(10)13/h2-5,10-11,13H,6H2,1H3/t10-,11-/m0/s1