(3R,4R)-6-bromanyl-2,2-dimethyl-3,4-dihydrochromene-3,4-diol

Systemtic Name: (3R,4R)-6-bromanyl-2,2-dimethyl-3,4-dihydrochromene-3,4-diol Openeye Name: (3R,4R)-6-bromo-2,2-dimethyl-chromane-3,4-diol CAS Name: (3R,4R)-6-bromo-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (3R,4R)-6-bromo-2,2-dimethyl-3,4-dihydrochromene-3,4-diol Traditional Name: (3R,4R)-6-bromo-2,2-dimethyl-chroman-3,4-diol Formula: C11H13BrO3 MolecularWeight: 273.12312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)Br)O)O)C

Isomeric SMILES

CC1([C@@H]([C@@H](C2=C(O1)C=CC(=C2)Br)O)O)C

InChI

InChI=1S/C11H13BrO3/c1-11(2)10(14)9(13)7-5-6(12)3-4-8(7)15-11/h3-5,9-10,13-14H,1-2H3/t9-,10-/m1/s1