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ethyl (1R,2S)-1-carbonazidoyl-2-(trifluoromethyl)cyclopropane-1-carboxylate
ethyl (1R,2S)-1-carbonazidoyl-2-(trifluoromethyl)cyclopropane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC1C(F)(F)F)C(=O)N=[N+]=[N-]
Isomeric SMILES
CCOC(=O)[C@@]1(C[C@@H]1C(F)(F)F)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C8H8F3N3O3/c1-2-17-6(16)7(5(15)13-14-12)3-4(7)8(9,10)11/h4H,2-3H2,1H3/t4-,7+/m0/s1
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