(1R,3S,4R)-7-bromanyl-1,3-dimethyl-3,4-dihydro-1H-isochromene-4,5,8-triol

Systemtic Name: (1R,3S,4R)-7-bromanyl-1,3-dimethyl-3,4-dihydro-1H-isochromene-4,5,8-triol Openeye Name: (1R,3S,4R)-7-bromo-1,3-dimethyl-isochromane-4,5,8-triol CAS Name: (1R,3S,4R)-7-bromo-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-4,5,8-triol IUPAC Name: (1R,3S,4R)-7-bromo-1,3-dimethyl-3,4-dihydro-1H-isochromene-4,5,8-triol Traditional Name: (1R,3S,4R)-7-bromo-1,3-dimethyl-isochroman-4,5,8-triol Formula: C11H13BrO4 MolecularWeight: 289.12252

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(O1)C)C(=C(C=C2O)Br)O)O

Isomeric SMILES

C[C@H]1[C@@H](C2=C([C@H](O1)C)C(=C(C=C2O)Br)O)O

InChI

InChI=1S/C11H13BrO4/c1-4-8-9(10(14)5(2)16-4)7(13)3-6(12)11(8)15/h3-5,10,13-15H,1-2H3/t4-,5+,10+/m1/s1