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

Systemtic Name: [(1S,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [(1S,2R)-1-acetoxyindan-2-yl] acetate CAS Name: acetic acid [(1S,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2R)-1-acetyloxy-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-1-acetoxyindan-2-yl] ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2C1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H14O4/c1-8(14)16-12-7-10-5-3-4-6-11(10)13(12)17-9(2)15/h3-6,12-13H,7H2,1-2H3/t12-,13+/m1/s1