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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCC2)C3=C1CCCC3

Isomeric SMILES

CC(=O)C1=CC2=C(CCCC2)C3=C1CCCC3

InChI

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