1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone

Systemtic Name: 1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone Openeye Name: 1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone CAS Name: 1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone IUPAC Name: 1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone Traditional Name: 1-(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)ethanone Formula: C16H20O MolecularWeight: 228.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCCC2=CC3=C1CCCC3

Isomeric SMILES

CC(=O)C1=C2CCCCC2=CC3=C1CCCC3

InChI

InChI=1S/C16H20O/c1-11(17)16-14-8-4-2-6-12(14)10-13-7-3-5-9-15(13)16/h10H,2-9H2,1H3