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

Systemtic Name: [(1S,2S)-1-methoxy-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [(1S,2S)-1-methoxyindan-2-yl] acetate CAS Name: acetic acid [(1S,2S)-1-methoxy-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2S)-1-methoxy-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-1-methoxyindan-2-yl] ester Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-8(13)15-11-7-9-5-3-4-6-10(9)12(11)14-2/h3-6,11-12H,7H2,1-2H3/t11-,12-/m0/s1