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

Systemtic Name: 1-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanone Openeye Name: 1-[(1R)-indan-1-yl]ethanone CAS Name: 1-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanone IUPAC Name: 1-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanone Traditional Name: 1-[(1R)-indan-1-yl]ethanone Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC=CC=C12

Isomeric SMILES

CC(=O)[C@@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C11H12O/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-5,10H,6-7H2,1H3/t10-/m0/s1