[(1S,4aR,6S,8aR)-6-oxidanyl-8a-(trifluoromethyl)-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl] ethanoate

Systemtic Name: [(1S,4aR,6S,8aR)-6-oxidanyl-8a-(trifluoromethyl)-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl] ethanoate Openeye Name: [(1S,4aR,6S,8aR)-6-hydroxy-8a-(trifluoromethyl)decalin-1-yl] acetate CAS Name: acetic acid [(1S,4aR,6S,8aR)-6-hydroxy-8a-(trifluoromethyl)-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1S,4aR,6S,8aR)-6-hydroxy-8a-(trifluoromethyl)-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,4aR,6S,8aR)-6-hydroxy-8a-(trifluoromethyl)decalin-1-yl] ester Formula: C13H19F3O3 MolecularWeight: 280.28337

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1(CCC(C2)O)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C13H19F3O3/c1-8(17)19-11-4-2-3-9-7-10(18)5-6-12(9,11)13(14,15)16/h9-11,18H,2-7H2,1H3/t9-,10+,11+,12-/m1/s1