1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone

Systemtic Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone Openeye Name: 1-(5,6-dimethoxyindan-1-yl)ethanone CAS Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone IUPAC Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanone Traditional Name: 1-(5,6-dimethoxyindan-1-yl)ethanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

CC(=O)C1CCC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C13H16O3/c1-8(14)10-5-4-9-6-12(15-2)13(16-3)7-11(9)10/h6-7,10H,4-5H2,1-3H3