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

Systemtic Name: 1-(1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)propan-1-one Openeye Name: 1-(1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)propan-1-one CAS Name: 1-(1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)-1-propanone IUPAC Name: 1-(1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)propan-1-one Traditional Name: 1-(1,2,3,5,6,7,8,8a-octahydronaphthalen-2-yl)propan-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC=C2CCCCC2C1

Isomeric SMILES

CCC(=O)C1CC=C2CCCCC2C1

InChI

InChI=1S/C13H20O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h7,11-12H,2-6,8-9H2,1H3