1-[(1S,5S,8aS)-5-methoxy-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone

Systemtic Name: 1-[(1S,5S,8aS)-5-methoxy-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone Openeye Name: 1-[(1S,5S,8aS)-5-methoxy-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone CAS Name: 1-[(1S,5S,8aS)-5-methoxy-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone IUPAC Name: 1-[(1S,5S,8aS)-5-methoxy-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone Traditional Name: 1-[(1S,5S,8aS)-5-methoxy-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC=C2C1CCCC2OC

Isomeric SMILES

CC(=O)[C@H]1CCC=C2[C@H]1CCC[C@@H]2OC

InChI

InChI=1S/C13H20O2/c1-9(14)10-5-3-7-12-11(10)6-4-8-13(12)15-2/h7,10-11,13H,3-6,8H2,1-2H3/t10-,11+,13+/m1/s1