[(1S,8aR)-6-oxidanylidene-8a-(trifluoromethyl)-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S,8aR)-6-oxidanylidene-8a-(trifluoromethyl)-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ethanoate Openeye Name: [(1S,8aR)-6-oxo-8a-(trifluoromethyl)-1,2,3,4,7,8-hexahydronaphthalen-1-yl] acetate CAS Name: acetic acid [(1S,8aR)-6-oxo-8a-(trifluoromethyl)-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ester IUPAC Name: [(1S,8aR)-6-oxo-8a-(trifluoromethyl)-1,2,3,4,7,8-hexahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,8aR)-6-keto-8a-(trifluoromethyl)-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ester Formula: C13H15F3O3 MolecularWeight: 276.25161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CC(=O)CCC12C(F)(F)F

Isomeric SMILES

CC(=O)O[C@H]1CCCC2=CC(=O)CC[C@]12C(F)(F)F

InChI

InChI=1S/C13H15F3O3/c1-8(17)19-11-4-2-3-9-7-10(18)5-6-12(9,11)13(14,15)16/h7,11H,2-6H2,1H3/t11-,12+/m0/s1