(3S,4R)-4-azido-2,2,6-tris(trifluoromethyl)-3,4-dihydrochromen-3-ol

Systemtic Name: (3S,4R)-4-azido-2,2,6-tris(trifluoromethyl)-3,4-dihydrochromen-3-ol Openeye Name: (3S,4R)-4-azido-2,2,6-tris(trifluoromethyl)chroman-3-ol CAS Name: (3S,4R)-4-azido-2,2,6-tris(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3S,4R)-4-azido-2,2,6-tris(trifluoromethyl)-3,4-dihydrochromen-3-ol Traditional Name: (3S,4R)-4-azido-2,2,6-tris(trifluoromethyl)chroman-3-ol Formula: C12H6F9N3O2 MolecularWeight: 395.180569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C(C(C(O2)(C(F)(F)F)C(F)(F)F)O)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)[C@H]([C@@H](C(O2)(C(F)(F)F)C(F)(F)F)O)N=[N+]=[N-]

InChI

InChI=1S/C12H6F9N3O2/c13-10(14,15)4-1-2-6-5(3-4)7(23-24-22)8(25)9(26-6,11(16,17)18)12(19,20)21/h1-3,7-8,25H/t7-,8+/m1/s1