1-(1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)ethanone Openeye Name: 1-(1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)ethanone CAS Name: 1-(1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)ethanone Traditional Name: 1-(1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)ethanone Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=C2CCCCC2C1

Isomeric SMILES

CC(=O)C1CC=C2CCCCC2C1

InChI

InChI=1S/C12H18O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6,11-12H,2-5,7-8H2,1H3