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(8aR)-8a-(trifluoromethyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
(8aR)-8a-(trifluoromethyl)-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=O)CCC2(C(=O)C1)C(F)(F)F
Isomeric SMILES
C1CC2=CC(=O)CC[C@@]2(C(=O)C1)C(F)(F)F
InChI
InChI=1S/C11H11F3O2/c12-11(13,14)10-5-4-8(15)6-7(10)2-1-3-9(10)16/h6H,1-5H2/t10-/m1/s1
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