1-[(1S,2S)-1-ethanoyl-2,3-dihydro-1H-inden-2-yl]ethanone

Systemtic Name: 1-[(1S,2S)-1-ethanoyl-2,3-dihydro-1H-inden-2-yl]ethanone Openeye Name: 1-[(1S,2S)-1-acetylindan-2-yl]ethanone CAS Name: 1-[(1S,2S)-1-acetyl-2,3-dihydro-1H-inden-2-yl]ethanone IUPAC Name: 1-[(1S,2S)-1-acetyl-2,3-dihydro-1H-inden-2-yl]ethanone Traditional Name: 1-[(1S,2S)-1-acetylindan-2-yl]ethanone Formula: C13H14O2 MolecularWeight: 202.24906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2C1C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-8(14)12-7-10-5-3-4-6-11(10)13(12)9(2)15/h3-6,12-13H,7H2,1-2H3/t12-,13-/m1/s1