(3R,4S)-3-bromanyl-2,2-dimethyl-6-oxidanidyl-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-ol

Systemtic Name: (3R,4S)-3-bromanyl-2,2-dimethyl-6-oxidanidyl-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-ol Openeye Name: (3R,4S)-3-bromo-2,2-dimethyl-6-oxido-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-ol CAS Name: (3R,4S)-3-bromo-2,2-dimethyl-6-oxido-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-ol IUPAC Name: (3R,4S)-3-bromo-2,2-dimethyl-6-oxido-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-ol Traditional Name: (3R,4S)-3-bromo-2,2-dimethyl-6-oxido-3,4-dihydropyrano[3,2-c]pyridin-6-ium-4-ol Formula: C10H12BrNO3 MolecularWeight: 274.11118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=C[N+](=C2)[O-])O)Br)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C=C[N+](=C2)[O-])O)Br)C

InChI

InChI=1S/C10H12BrNO3/c1-10(2)9(11)8(13)6-5-12(14)4-3-7(6)15-10/h3-5,8-9,13H,1-2H3/t8-,9+/m0/s1