[(1S,4aS,8aR)-6-oxidanylidene-8a-(trifluoromethyl)-1,2,4a,5,7,8-hexahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S,4aS,8aR)-6-oxidanylidene-8a-(trifluoromethyl)-1,2,4a,5,7,8-hexahydronaphthalen-1-yl] ethanoate Openeye Name: [(1S,4aS,8aR)-6-oxo-8a-(trifluoromethyl)-1,2,4a,5,7,8-hexahydronaphthalen-1-yl] acetate CAS Name: acetic acid [(1S,4aS,8aR)-6-oxo-8a-(trifluoromethyl)-1,2,4a,5,7,8-hexahydronaphthalen-1-yl] ester IUPAC Name: [(1S,4aS,8aR)-6-oxo-8a-(trifluoromethyl)-1,2,4a,5,7,8-hexahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,4aS,8aR)-6-keto-8a-(trifluoromethyl)-1,2,4a,5,7,8-hexahydronaphthalen-1-yl] ester Formula: C13H15F3O3 MolecularWeight: 276.25161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=CC2C1(CCC(=O)C2)C(F)(F)F

Isomeric SMILES

CC(=O)O[C@H]1CC=C[C@H]2[C@@]1(CCC(=O)C2)C(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/h2-3,9,11H,4-7H2,1H3/t9-,11+,12-/m1/s1